Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-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
STK286893
SMILES Cc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)C(=O)OCC(=O)c1ccc(c(c1)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 C35H30N2O5 MW 558.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N2O5/c1-20-8-15-30-28(16-20)29(35(41)42-19-32(38)24-10-9-21(2)22(3)17-24)18-31(36-30)23-11-13-25(14-12-23)37-33(39)26-6-4-5-7-27(26)34(37)40/h4-5,8-18,26-27H,6-7,19H2,1-3H3InChIKey
KUGORMNWMOBDKB-UHFFFAOYSA-NSynonyms
(2(34DIMETHYLPHENYL)2OXOETHYL)2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(34DIMETHYLPHENYL)2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(34dimethylphenyl)2oxoethyl2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)6methylquinoline4carboxylate
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
InChI=1SC35H30N2O5c1208153028(1620)29(35(41)421932(38)2410921(2)22(3)1724)1831(3630)23111325(141223)3733(39)26645727(26)34(37)40h458182627H6719H213H3
MFCD03648851
ZINC000100395876
ZINC000100395882
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