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-(2,3-dimethylphenyl)acetamide

Catalog ID
STK578873
SMILES O=C(Nc1cccc(c1C)C)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 C18H21N7OS MW 383.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N7OS/c1-10-5-3-7-13(11(10)2)20-15(26)9-27-18-24-23-17(25(18)19)16-12-6-4-8-14(12)21-22-16/h3,5,7H,4,6,8-9,19H2,1-2H3,(H,20,26)(H,21,22)
InChIKey
SBVCFBNUNPKWAJ-UHFFFAOYSA-N
Synonyms
900874-72-8
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)N(23dimethylphenyl)acetamide
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)N(23dimethylphenyl)acetamide
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)N(23dimethylphenyl)acetamide
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))N(23DIMETHYLPHENYL)ACETAMIDE
900874728
CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2N)C3=NNC4=C3CCC4)C
InChI=1SC18H21N7OSc11053713(11(10)2)2015(26)92718242317(25(18)19)161264814(12)212216h357H468919H212H3(H2026)(H2122)
MFCD07198386
O=C(Nc1cccc(c1C)C)CSc1nnc(n1N)c1(nH)nc2c1CCC2
O=C(Nc1cccc(c1C)C)CSc1nnc(n1N)c1n(nH)c2c1CCC2
ZINC000009330824
ZINC09330824
ZINC9330824

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Available files

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