Vitas-M small molecule compound
(2E)-N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Catalog ID
STK294518
SMILES O=C(Nc1cc(ccc1Cl)c1nc2c(o1)cc(cc2)C)/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 C23H16Cl2N2O2 MW 423.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N2O2/c1-14-2-10-19-21(12-14)29-23(27-19)16-6-9-18(25)20(13-16)26-22(28)11-5-15-3-7-17(24)8-4-15/h2-13H,1H3,(H,26,28)/b11-5+InChIKey
QLMLHIWPIGITRL-VZUCSPMQSA-NSynonyms
(2E)N(2chloro5(6methyl13benzoxazol2yl)phenyl)3(4chlorophenyl)prop2enamide
(E)N(2CHLORO5(6METHYL13BENZOXAZOL2YL)PHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC23H16Cl2N2O2c1142101921(1214)2923(2719)166918(25)20(1316)2622(28)115153717(24)8415h213H1H3(H2628)b115+
MFCD05850493
O=C(Nc1cc(ccc1Cl)c1nc2c(o1)cc(cc2)C)C=Cc1ccc(cc1)Cl
ZINC000013946092
ZINC13946092
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