Vitas-M small molecule compound
(2E)-N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Catalog ID
STK047149
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)/C=C/c1ccc(cc1Cl)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/c1-14-6-7-16(23-27-19-4-2-3-5-21(19)29-23)12-20(14)26-22(28)11-9-15-8-10-17(24)13-18(15)25/h2-13H,1H3,(H,26,28)/b11-9+InChIKey
DZNZDOMRROICFY-PKNBQFBNSA-NSynonyms
(2E)N(5(13BENZOXAZOL2YL)2METHYLPHENYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
(E)N(5(13BENZOXAZOL2YL)2METHYLPHENYL)3(24DICHLOROPHENYL)PROP2ENAMIDE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
InChI=1SC23H16Cl2N2O2c1146716(232719423521(19)2923)1220(14)2622(28)1191581017(24)1318(15)25h213H1H3(H2628)b119+
MFCD02636844
O=C(Nc1cc(ccc1C)c1nc2c(o1)cccc2)C=Cc1ccc(cc1Cl)Cl
STK047149
ZINC000002969350
ZINC02969350
ZINC2969350
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