Vitas-M small molecule compound
2-(4-methylphenyl)-2-oxoethyl 6-methyl-2-[4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286942
SMILES Cc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)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 C35H32N2O5 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O5/c1-20-4-8-24(9-5-20)32(38)19-42-35(41)29-18-31(36-30-15-7-22(3)16-27(29)30)23-10-12-25(13-11-23)37-33(39)26-14-6-21(2)17-28(26)34(37)40/h4-5,7-13,15-16,18,21,26,28H,6,14,17,19H2,1-3H3InChIKey
UBLHXSJDZDXHMX-UHFFFAOYSA-NSynonyms
(2(4methylphenyl)2oxoethyl)6methyl2(4(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)quinoline4carboxylate
2(4methylphenyl)2oxoethyl6methyl2(4(5methyl13dioxooctahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C(=O)OCC(=O)C6=CC=C(C=C6)C
InChI=1SC35H32N2O5c1204824(9520)32(38)194235(41)291831(363015722(3)1627(29)30)23101225(131123)3733(39)2614621(2)1728(26)34(37)40h45713151618212628H6141719H213H3
MFCD03648867
ZINC000100396246
ZINC000229978806
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