Vitas-M small molecule compound
1-(4-methylphenyl)-1-oxopropan-2-yl 6-methyl-2-[4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286887
SMILES Cc1ccc(cc1)C(=O)C(OC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)C)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 C36H34N2O5 MW 574.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O5/c1-20-5-9-25(10-6-20)33(39)23(4)43-36(42)30-19-32(37-31-16-8-22(3)17-28(30)31)24-11-13-26(14-12-24)38-34(40)27-15-7-21(2)18-29(27)35(38)41/h5-6,8-14,16-17,19,21,23,27,29H,7,15,18H2,1-4H3InChIKey
QMKZBEMPECHPAW-UHFFFAOYSA-NSynonyms
(1(4methylphenyl)1oxopropan2yl)6methyl2(4(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)quinoline4carboxylate
1(4methylphenyl)1oxopropan2yl6methyl2(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)OC(C)C(=O)C6=CC=C(C=C6)C
InChI=1SC36H34N2O5c1205925(10620)33(39)23(4)4336(42)301932(373116822(3)1728(30)31)24111326(141224)3834(40)2715721(2)1829(27)35(38)41h5681416171921232729H71518H214H3
MFCD03648872
ZINC000100395796
ZINC000245227814
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