Vitas-M small molecule compound
(2E)-N-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enamide
Catalog ID
STK701404
SMILES O=C(Nc1ccc(cc1)F)/C=C/c1cn(nc1c1ccc(cc1)F)c1ccccc1
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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 C24H17F2N3O MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17F2N3O/c25-19-9-6-17(7-10-19)24-18(16-29(28-24)22-4-2-1-3-5-22)8-15-23(30)27-21-13-11-20(26)12-14-21/h1-16H,(H,27,30)/b15-8+InChIKey
KPYALQJRBIAZKQ-OVCLIPMQSA-NSynonyms
312314-03-7(2E)N(4fluorophenyl)3(3(4fluorophenyl)1phenyl1Hpyrazol4yl)prop2enamide
(E)N(4fluorophenyl)3(3(4fluorophenyl)1phenyl1Hpyrazol4yl)acrylamide
(E)N(4FLUOROPHENYL)3(3(4FLUOROPHENYL)1PHENYLPYRAZOL4YL)PROP2ENAMIDE
312314037
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=C(C=C4)F
InChI=1SC24H17F2N3Oc25199617(71019)2418(1629(2824)224213522)81523(30)2721131120(26)121421h116H(H2730)b158+
MFCD01943004
O=C(Nc1ccc(cc1)F)C=Cc1cn(nc1c1ccc(cc1)F)c1ccccc1
ZINC000001446662
ZINC01446662
ZINC1446662
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