Vitas-M small molecule compound

2-{[4-amino-5-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-bromopyridin-2-yl)acetamide

Catalog ID
STK582223
SMILES O=C(Nc1ccc(cn1)Br)CSc1nnc(n1N)c1[nH]nc2c1CCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H15BrN8OS MW 435.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN8OS/c16-8-4-5-11(18-6-8)19-12(25)7-26-15-23-22-14(24(15)17)13-9-2-1-3-10(9)20-21-13/h4-6H,1-3,7,17H2,(H,20,21)(H,18,19,25)
InChIKey
XVCULJASFJGVDS-UHFFFAOYSA-N
Synonyms
900891-70-5
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)N(5bromopyridin2yl)acetamide
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)N(5bromopyridin2yl)acetamide
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)N(5bromopyridin2yl)acetamide
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))N(5BROMO(2PYRIDYL))ACETAMIDE
900891705
C1CC2=C(C1)NN=C2C3=NN=C(N3N)SCC(=O)NC4=NC=C(C=C4)Br
InChI=1SC15H15BrN8OSc1684511(1868)1912(25)72615232214(24(15)17)13921310(9)202113h46H13717H2(H2021)(H181925)
MFCD07206310
O=C(Nc1ccc(cn1)Br)CSc1nnc(n1N)c1(nH)nc2c1CCC2
O=C(Nc1ccc(cn1)Br)CSc1nnc(n1N)c1n(nH)c2c1CCC2
ZINC000009541035
ZINC09541035
ZINC9541035

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Available files

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