Vitas-M small molecule compound
3-methyl-N-(4-methyl-3-nitrophenyl)-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
Catalog ID
STK838985
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1)Nc1ccc(c(c1)[N+](=O)[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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c1-12-8-9-14(10-17(12)24(26)27)21-19(25)18-11-16-13(2)22-23(20(16)28-18)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,25)InChIKey
SIKVDCVEBDVKAG-UHFFFAOYSA-NSynonyms
3methylN(4methyl3nitrophenyl)1phenyl1Hthieno(23c)pyrazole5carboxamide
3METHYLN(4METHYL3NITROPHENYL)1PHENYLTHIENO(23C)PYRAZOLE5CARBOXAMIDE
CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC20H16N4O3Sc1128914(1017(12)24(26)27)2119(25)18111613(2)2223(20(16)2818)156435715h311H12H3(H2125)
MFCD01622935
N(4METHYL3NITROPHENYL)(3METHYL1PHENYLTHIOPHENO(45D)PYRAZOL5YL)CARBOXAMIDE
O=C(c1cc2c(s1)n(nc2C)c1ccccc1)Nc1ccc(c(c1)(N+)(=O)(O))C
ZINC000000867422
ZINC00867422
ZINC867422
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