9-(2,6-dimethylphenyl)-4-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-1,3,5,9,11-pentaazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,10,12,14,16-heptaen-8-one

Compound number:
MolPort-035-765-696
CAS number: 847950-09-8
IUPAC:
9-(2,6-dimethylphenyl)-4-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-1,3,5,9,11-pentaazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,10,12,14,16-heptaen-8-one
IUPAC traditional:
9-(2,6-dimethylphenyl)-4-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-1,3,5,9,11-pentaazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,10,12,14,16-heptaen-8-one
SMILES:
CN1CCN(CC1)c1ccc(Nc2ncc3c(n2)n2c(nc4ccccc24)n(-c2c(C)cccc2C)c3=O)cc1
InChI key:
BHJJWVDKNXABFS-UHFFFAOYSA-N
Molecular formula:
C31H30N8O
Molecular weight: 530.636
Solubility: not available

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 5 business days Purity: > 98%
Last updated: this month In warehouse: Unverified
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10 mg February 24, 2020 282.02 USD
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S&H to USA: 50.00 USD
S&H to World: 85.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 7 business days Purity: n/a
Last updated: 3 months ago In warehouse: Unverified
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5 mg February 26, 2020 152.22 USD
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10 mg February 26, 2020 243.08 USD
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50 mg February 26, 2020 974.68 USD
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S&H to USA: 80.00 USD
S&H to World: 100.00 USD

Supplier Catalogue Data


Catalog: Building blocks Ships out: 10 business days Purity: 98%
Last updated: > 3 months ago In warehouse: Unverified
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5 mg March 2, 2020 280.00 USD
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10 mg March 2, 2020 400.00 USD
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50 mg March 2, 2020 1379.00 USD
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S&H to USA: 20.00 USD
S&H to World: 120.00 USD

Supplier Catalogue Data


Catalog: Made to order Ships out: 20 business days Purity: 98.00%
In warehouse: Made to order
Pack size Ships out Price Qty
5 mg March 16, 2020 207.00 USD
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10 mg March 16, 2020 312.00 USD
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50 mg March 16, 2020 1163.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-035-765-696
CAS number: 847950-09-8

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000053214756
MFCD18782603
6-(2,6-Dimethylphenyl)-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)benzo[4,5]imidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-one
Lck Inhibitor
PyriMido[5',4'
TC-S 7003

InChI
InChI: 1S/C31H30N8O/c1-20-7-6-8-21(2)27(20)39-29(40)24-19-32-30(35-28(24)38-26-10-5-4-9-25(26)34-31(38)39)33-22-11-13-23(14-12-22)37-17-15-36(3)16-18-37/h4-14,19H,15-18H2,1-3H3,(H,32,33,35)
InChI key: BHJJWVDKNXABFS-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C31H30N8O
Molecular weight: 530.636

Other

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2020 MolPort, v3.4, release date 13-02-2020 13:00 (+0200). All rights reserved.
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