Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)prop-2-enamide
Catalog ID
STK081776
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)/C=C/c1ccc(cc1)C(C)(C)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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-17-22(23(29)27(26(17)5)20-9-7-6-8-10-20)25-21(28)16-13-18-11-14-19(15-12-18)24(2,3)4/h6-16H,1-5H3,(H,25,28)/b16-13+InChIKey
GFGRWGZRXHKTHO-DTQAZKPQSA-NSynonyms
(2E)3(4TERTBUTYLPHENYL)N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)PROP2ENAMIDE
(E)3(4TERTBUTYLPHENYL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)PROP2ENAMIDE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
InChI=1SC24H27N3O2c11722(23(29)27(26(17)5)2097681020)2521(28)161318111419(151218)24(23)4h616H15H3(H2528)b1613+
MFCD01354254
O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)C=Cc1ccc(cc1)C(C)(C)C
STK081776
ZINC000001162448
ZINC01162448
ZINC1162448
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