Vitas-M small molecule compound
N-(4-acetylphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
Catalog ID
STL403200
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1)Nc1ccc(cc1)C(=O)C
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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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-13-18-12-19(20(26)22-16-10-8-15(9-11-16)14(2)25)27-21(18)24(23-13)17-6-4-3-5-7-17/h3-12H,1-2H3,(H,22,26)InChIKey
XYPYXVUWGXUVAG-UHFFFAOYSA-NSynonyms
603077-95-8603077958
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4
InChI=1SC21H17N3O2Sc113181219(20(26)221610815(91116)14(2)25)2721(18)24(2313)176435717h312H12H3(H2226)
MFCD02588393
N(4acetylphenyl)3methyl1phenyl1Hthieno(23c)pyrazole5carboxamide
N(4ACETYLPHENYL)3METHYL1PHENYLTHIENO(23C)PYRAZOLE5CARBOXAMIDE
ZINC000001357272
ZINC01357272
ZINC1357272
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