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-(3-methoxyphenyl)acetamide
Catalog ID
STK591083
SMILES COc1cccc(c1)NC(=O)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 C17H19N7O2S MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N7O2S/c1-26-11-5-2-4-10(8-11)19-14(25)9-27-17-23-22-16(24(17)18)15-12-6-3-7-13(12)20-21-15/h2,4-5,8H,3,6-7,9,18H2,1H3,(H,19,25)(H,20,21)InChIKey
CNXXTRUPINUZPO-UHFFFAOYSA-NSynonyms
900275-14-12((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)N(3methoxyphenyl)acetamide
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)N(3methoxyphenyl)acetamide
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)N(3methoxyphenyl)acetamide
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))N(3METHOXYPHENYL)ACETAMIDE
900275141
COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2N)C3=NNC4=C3CCC4
COc1cccc(c1)NC(=O)CSc1nnc(n1N)c1(nH)nc2c1CCC2
COc1cccc(c1)NC(=O)CSc1nnc(n1N)c1n(nH)c2c1CCC2
InChI=1SC17H19N7O2Sc1261152410(811)1914(25)92717232216(24(17)18)151263713(12)202115h2458H367918H21H3(H1925)(H2021)
MFCD07204801
ZINC000009088388
ZINC09088388
ZINC9088388
Check stock
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Check stock on Vitas-MAvailable files
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