1-(3,6-dichloro-1-benzothiophene-2-carbonyl)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine

Compound number:
MolPort-001-610-051
IUPAC:
1-(3,6-dichloro-1-benzothiophene-2-carbonyl)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
IUPAC traditional:
1-(3,6-dichloro-1-benzothiophene-2-carbonyl)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine
SMILES:
Cc1noc(C)c1C(=O)N1CCN(CC1)C(=O)c1sc2cc(Cl)ccc2c1Cl
InChI key:
LJUVZEBMTSNHOT-UHFFFAOYSA-N
Molecular formula:
C19H17Cl2N3O3S
Molecular weight: 438.32
Solubility: not available
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: today In warehouse: 100.00 mg
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1 mg November 26, 2019 30.22 USD
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2 mg November 26, 2019 33.07 USD
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3 mg November 26, 2019 38.77 USD
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S&H to USA: 150.00 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: 90+% BY 1H NMR
Last updated: this month In warehouse: Unverified Salt: free
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1 mg November 26, 2019 15.00 USD
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5 mg November 26, 2019 25.00 USD
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10 mg November 26, 2019 30.00 USD
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S&H to USA: 45.00 USD
S&H to World: 85.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 12 business days Purity: 90%
Last updated: 3 months ago In warehouse: 10.00 mg
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5 micromol November 28, 2019 48.00 USD
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1 mg November 28, 2019 40.00 USD
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5 mg November 28, 2019 60.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-610-051

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001055550
MFCD06004961
1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(3,5-dimethyl-4-isoxazolyl)carbonyl]piperazine
(3,6-dichloro-1-benzothiophen-2-yl){4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl}methanone
3,6-dichlorobenzo[b]thiophen-2-yl 4-[(3,5-dimethylisoxazol-4-yl)carbonyl]piper azinyl ketone
(3,6-Dichloro-benzo[b]thiophen-2-yl)-[4-(3,5-dimethyl-isoxazole-4-carbonyl)-piperazin-1-yl]-methanone

InChI
InChI: 1S/C19H17Cl2N3O3S/c1-10-15(11(2)27-22-10)18(25)23-5-7-24(8-6-23)19(26)17-16(21)13-4-3-12(20)9-14(13)28-17/h3-4,9H,5-8H2,1-2H3
InChI key: LJUVZEBMTSNHOT-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C19H17Cl2N3O3S
Molecular weight: 438.32

Other

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2019 MolPort, v3.26, release date 12-11-2019 13:00 (+0200). All rights reserved.
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