Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-{4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl}prop-2-enamide
Catalog ID
STK390775
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccco1)/C=C/c1ccc(cc1)Cl
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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c25-19-6-3-18(4-7-19)5-12-23(29)26-20-8-10-21(11-9-20)27-13-15-28(16-14-27)24(30)22-2-1-17-31-22/h1-12,17H,13-16H2,(H,26,29)/b12-5+InChIKey
MOMPEJGUZPKVIC-LFYBBSHMSA-NSynonyms
(2E)3(4CHLOROPHENYL)N(4(4(2FURYLCARBONYL)PIPERAZINYL)PHENYL)PROP2ENAMIDE
(2E)3(4chlorophenyl)N(4(4(furan2ylcarbonyl)piperazin1yl)phenyl)prop2enamide
(E)3(4CHLOROPHENYL)N(4(4(FURAN2CARBONYL)PIPERAZIN1YL)PHENYL)PROP2ENAMIDE
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4
InChI=1SC24H22ClN3O3c25196318(4719)51223(29)262081021(11920)27131528(161427)24(30)2221173122h11217H1316H2(H2629)b125+
MFCD03649749
O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccco1)C=Cc1ccc(cc1)Cl
ZINC000004109554
ZINC04109554
ZINC4109554
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