Vitas-M small molecule compound
(2E)-N-(4-{4-[(4-chlorophenyl)carbonyl]piperazin-1-yl}phenyl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK299381
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(cc1)Cl)/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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c25-19-5-3-18(4-6-19)24(30)28-15-13-27(14-16-28)21-9-7-20(8-10-21)26-23(29)12-11-22-2-1-17-31-22/h1-12,17H,13-16H2,(H,26,29)/b12-11+InChIKey
HCFWDYZPAAPLPJ-VAWYXSNFSA-NSynonyms
(2E)N(4(4((4chlorophenyl)carbonyl)piperazin1yl)phenyl)3(furan2yl)prop2enamide
(E)N(4(4(4CHLOROBENZOYL)PIPERAZIN1YL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl
InChI=1SC24H22ClN3O3c25195318(4619)24(30)28151327(141628)219720(81021)2623(29)12112221173122h11217H1316H2(H2629)b1211+
MFCD05809474
O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(cc1)Cl)C=Cc1ccco1
ZINC000013957464
ZINC13957464
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