Vitas-M small molecule compound
3-methyl-N-(3-nitrophenyl)-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
Catalog ID
STK371074
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1)Nc1cccc(c1)[N+](=O)[O-]
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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 C19H14N4O3S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3S/c1-12-16-11-17(18(24)20-13-6-5-9-15(10-13)23(25)26)27-19(16)22(21-12)14-7-3-2-4-8-14/h2-11H,1H3,(H,20,24)InChIKey
DGASXNNPPALGNX-UHFFFAOYSA-NSynonyms
296262-05-0(3METHYL1PHENYLTHIOPHENO(45D)PYRAZOL5YL)N(3NITROPHENYL)CARBOXAMIDE
296262050
3methylN(3nitrophenyl)1phenyl1Hthieno(23c)pyrazole5carboxamide
3METHYLN(3NITROPHENYL)1PHENYLTHIENO(23C)PYRAZOLE5CARBOXAMIDE
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC19H14N4O3Sc112161117(18(24)201365915(1013)23(25)26)2719(16)22(2112)147324814h211H1H3(H2024)
MFCD00354790
O=C(c1cc2c(s1)n(nc2C)c1ccccc1)Nc1cccc(c1)(N+)(=O)(O)
ZINC000000825438
ZINC00825438
ZINC825438
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