Vitas-M small molecule compound
2-(4-methylphenyl)-2-oxoethyl 2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]-6-methylquinoline-4-carboxylate
Catalog ID
STK286886
SMILES Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)C(=O)OCC(=O)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 C34H28N2O5 MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O5/c1-20-7-10-23(11-8-20)31(37)19-41-34(40)28-18-30(35-29-16-9-21(2)17-27(28)29)22-12-14-24(15-13-22)36-32(38)25-5-3-4-6-26(25)33(36)39/h3-4,7-18,25-26H,5-6,19H2,1-2H3InChIKey
BUVLBSOVABFJBO-UHFFFAOYSA-NSynonyms
(2(4METHYLPHENYL)2OXOETHYL)2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE2(4METHYLPHENYL)2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(4methylphenyl)2oxoethyl2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)6methylquinoline4carboxylate
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
Registry IDs
MFCD03648840ZINC000100395783
ZINC000100395787
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