Vitas-M small molecule compound
(2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK552216
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)/C=C/c1ccco1
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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-13-17(19-16(22)11-10-15-9-6-12-24-15)18(23)21(20(13)2)14-7-4-3-5-8-14/h3-12H,1-2H3,(H,19,22)/b11-10+InChIKey
IFNRZINAIYSNIA-ZHACJKMWSA-NSynonyms
315679-98-2(2E)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(furan2yl)prop2enamide
(E)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(furan2yl)acrylamide
(E)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)3(FURAN2YL)PROP2ENAMIDE
315679982
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=CO3
InChI=1SC18H17N3O3c11317(1916(22)11101596122415)18(23)21(20(13)2)147435814h312H12H3(H1922)b1110+
MFCD01458856
O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)C=Cc1ccco1
ZINC000000553835
ZINC00553835
ZINC553835
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