Vitas-M small molecule compound
(2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(4-fluorophenyl)prop-2-enamide
Catalog ID
STK408689
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)/C=C/c1ccc(cc1)F
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H18FN3O2 MW 351.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FN3O2/c1-14-19(20(26)24(23(14)2)17-6-4-3-5-7-17)22-18(25)13-10-15-8-11-16(21)12-9-15/h3-13H,1-2H3,(H,22,25)/b13-10+InChIKey
RSUSBDOEXUNCFB-JLHYYAGUSA-NSynonyms
445251-83-2(2E)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(4fluorophenyl)prop2enamide
(E)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)3(4FLUOROPHENYL)PROP2ENAMIDE
445251832
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)F
InChI=1SC20H18FN3O2c11419(20(26)24(23(14)2)176435717)2218(25)13101581116(21)12915h313H12H3(H2225)b1310+
MFCD01834851
O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)C=Cc1ccc(cc1)F
ZINC000002745609
ZINC02745609
ZINC2745609
Check stock
See real-time availability and sample size for STK408689 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.