Vitas-M small molecule compound
2-(4-methylphenyl)-2-oxoethyl 8-methyl-2-(4'-methylbiphenyl-4-yl)quinoline-4-carboxylate
Catalog ID
STK196132
SMILES Cc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)c1ccc(cc1)C
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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 C33H27NO3 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27NO3/c1-21-7-11-24(12-8-21)25-15-17-26(18-16-25)30-19-29(28-6-4-5-23(3)32(28)34-30)33(36)37-20-31(35)27-13-9-22(2)10-14-27/h4-19H,20H2,1-3H3InChIKey
BUIIGTYPPXKZKZ-UHFFFAOYSA-NSynonyms
355826-76-5(2(4METHYLPHENYL)2OXOETHYL)8METHYL2(4(4METHYLPHENYL)PHENYL)QUINOLINE4CARBOXYLATE
2(4METHYLPHENYL)2OXOETHYL8METHYL2(4(4METHYLPHENYL)PHENYL)QUINOLINE4CARBOXYLATE
2(4METHYLPHENYL)2OXOETHYL8METHYL2(4METHYLBIPHENYL4YL)QUINOLINE4CARBOXYLATE
2OXO2(PTOLYL)ETHYL8METHYL2(4METHYL(11BIPHENYL)4YL)QUINOLINE4CARBOXYLATE
355826765
CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC=C4C)C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)C
InChI=1SC33H27NO3c12171124(12821)25151726(181625)301929(2864523(3)32(28)3430)33(36)372031(35)2713922(2)101427h419H20H213H3
MFCD02104894
ZINC000002390235
ZINC02390235
ZINC2390235
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