Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
Catalog ID
STK236708
SMILES O=C(Nc1cc(ccc1C)c1nc2c(o1)ccc(c2)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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c1-15-3-11-22-21(13-15)27-24(29-22)18-8-4-16(2)20(14-18)26-23(28)12-7-17-5-9-19(25)10-6-17/h3-14H,1-2H3,(H,26,28)/b12-7+InChIKey
KRPPTGATVABOBZ-KPKJPENVSA-NSynonyms
(2E)3(4chlorophenyl)N(2methyl5(5methyl13benzoxazol2yl)phenyl)prop2enamide
(E)3(4chlorophenyl)N(2methyl5(5methyl13benzoxazol2yl)phenyl)prop2enamide
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC24H19ClN2O2c1153112221(1315)2724(2922)188416(2)20(1418)2623(28)127175919(25)10617h314H12H3(H2628)b127+
MFCD08677821
O=C(Nc1cc(ccc1C)c1nc2c(o1)ccc(c2)C)C=Cc1ccc(cc1)Cl
ZINC000008590917
ZINC08590917
ZINC8590917
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