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-(2-methylphenyl)acetamide

Catalog ID
STK575263
SMILES O=C(Nc1ccccc1C)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 C17H19N7OS MW 369.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N7OS/c1-10-5-2-3-7-12(10)19-14(25)9-26-17-23-22-16(24(17)18)15-11-6-4-8-13(11)20-21-15/h2-3,5,7H,4,6,8-9,18H2,1H3,(H,19,25)(H,20,21)
InChIKey
KDNSSDBKLDRRFU-UHFFFAOYSA-N
Synonyms
900285-40-7
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)N(2methylphenyl)acetamide
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)N(otolyl)acetamide
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)N(2methylphenyl)acetamide
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))N(2METHYLPHENYL)ACETAMIDE
900285407
CC1=CC=CC=C1NC(=O)CSC2=NN=C(N2N)C3=NNC4=C3CCC4
InChI=1SC17H19N7OSc110523712(10)1914(25)92617232216(24(17)18)151164813(11)202115h2357H468918H21H3(H1925)(H2021)
MFCD07204742
O=C(Nc1ccccc1C)CSc1nnc(n1N)c1(nH)nc2c1CCC2
O=C(Nc1ccccc1C)CSc1nnc(n1N)c1n(nH)c2c1CCC2
ZINC000009088331
ZINC09088331
ZINC9088331

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.