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N-(5-{[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl}-1,3-thiazol-2-yl)-4-{[(3,3-dimethylbutan-2-yl)amino]methyl}benzamide



Compound number:
MolPort-039-101-283
CAS number: 439575-02-7
IUPAC:
N-(5-{[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl}-1,3-thiazol-2-yl)-4-{[(3,3-dimethylbutan-2-yl)amino]methyl}benzamide
IUPAC traditional:
N-(5-{[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl}-1,3-thiazol-2-yl)-4-{[(3,3-dimethylbutan-2-yl)amino]methyl}benzamide
SMILES:
COc1cc(C)c(Sc2cnc(NC(=O)c3ccc(CNC(C)C(C)(C)C)cc3)s2)cc1C(=O)N1CCN(CC1)C(C)=O
InChI key:
ZHXNIYGJAOPMSO-UHFFFAOYSA-N
Molecular formula:
C32H41N5O4S2
Molecular weight: 623.83
Solubility: not available

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 95.02%
Last updated: last week In warehouse: Unverified
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5 mg December 14, 2021 183.18 USD
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10 mg December 14, 2021 282.51 USD
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50 mg December 14, 2021 1269.36 USD
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Catalog: Screening compound Ships out: 10 business days Purity: n/a
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2 mg December 14, 2021 189.00 USD
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5 mg December 14, 2021 331.00 USD
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10 mg December 14, 2021 601.00 USD
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Catalog: Screening compound Ships out: 15 business days Purity: > 97%
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10 mg December 21, 2021 301.86 USD
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Catalog: Building blocks Ships out: 12 business days Purity: 97.05%
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5 mg December 16, 2021 156.00 USD
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10 mg December 16, 2021 240.00 USD
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50 mg December 16, 2021 1080.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 97%
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5 mg December 15, 2021 327.00 USD
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10 mg December 15, 2021 456.00 USD
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50 mg December 15, 2021 1744.00 USD
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Direct S&H to USA: 35.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 97%
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5 mg December 10, 2021 220.00 USD
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10 mg December 10, 2021 318.00 USD
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50 mg December 10, 2021 1300.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-039-101-283
CAS number: 439575-02-7

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000003962966
ZINC000014191480
N-[5-[5-(4-Acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide
MFCD18782598

InChI
InChI: 1S/C32H41N5O4S2/c1-20-16-26(41-7)25(30(40)37-14-12-36(13-15-37)22(3)38)17-27(20)42-28-19-34-31(43-28)35-29(39)24-10-8-23(9-11-24)18-33-21(2)32(4,5)6/h8-11,16-17,19,21,33H,12-15,18H2,1-7H3,(H,34,35,39)
InChI key: ZHXNIYGJAOPMSO-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C32H41N5O4S2
Molecular weight: 623.83

Other

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