Vitas-M small molecule compound
(2E)-N-(3-chloro-4-{4-[(2-methylphenyl)carbonyl]piperazin-1-yl}phenyl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK250132
SMILES O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)c1ccccc1C)/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 C25H24ClN3O3 MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O3/c1-18-5-2-3-7-21(18)25(31)29-14-12-28(13-15-29)23-10-8-19(17-22(23)26)27-24(30)11-9-20-6-4-16-32-20/h2-11,16-17H,12-15H2,1H3,(H,27,30)/b11-9+InChIKey
MITXCEURRTWGFX-PKNBQFBNSA-NSynonyms
(2E)N(3chloro4(4((2methylphenyl)carbonyl)piperazin1yl)phenyl)3(furan2yl)prop2enamide
(E)N(3CHLORO4(4(2METHYLBENZOYL)PIPERAZIN1YL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CO4)Cl
InChI=1SC25H24ClN3O3c118523721(18)25(31)29141228(131529)2310819(1722(23)26)2724(30)1192064163220h2111617H1215H21H3(H2730)b119+
MFCD05809475
O=C(Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)c1ccccc1C)C=Cc1ccco1
ZINC000009668719
ZINC09668719
ZINC9668719
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