Vitas-M small molecule compound
2-(3-methoxyphenyl)-2-oxoethyl 6-methyl-2-[4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286905
SMILES COc1cccc(c1)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 C35H32N2O6 MW 576.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O6/c1-20-7-13-26-28(16-20)34(40)37(33(26)39)24-11-9-22(10-12-24)31-18-29(27-15-21(2)8-14-30(27)36-31)35(41)43-19-32(38)23-5-4-6-25(17-23)42-3/h4-6,8-12,14-15,17-18,20,26,28H,7,13,16,19H2,1-3H3InChIKey
FWVAKWZDAJCFSB-UHFFFAOYSA-NSynonyms
(2(3methoxyphenyl)2oxoethyl)6methyl2(4(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)quinoline4carboxylate
2(3methoxyphenyl)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(=CC=C6)OC
InChI=1SC35H32N2O6c1207132628(1620)34(40)37(33(26)39)2411922(101224)311829(271521(2)81430(27)3631)35(41)431932(38)2354625(1723)423h4681214151718202628H7131619H213H3
MFCD03648873
ZINC000100395975
ZINC000239046672
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