Vitas-M small molecule compound
2-(3-methoxyphenyl)-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
STK286920
SMILES COc1cccc(c1)C(=O)COC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2
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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 C34H28N2O6 MW 560.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O6/c1-20-10-15-29-27(16-20)28(34(40)42-19-31(37)22-6-5-7-24(17-22)41-2)18-30(35-29)21-11-13-23(14-12-21)36-32(38)25-8-3-4-9-26(25)33(36)39/h3-7,10-18,25-26H,8-9,19H2,1-2H3InChIKey
AVNZMGVOEVAKGL-UHFFFAOYSA-NSynonyms
(2(3METHOXYPHENYL)2OXOETHYL)2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(3METHOXYPHENYL)2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(3methoxyphenyl)2oxoethyl2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)6methylquinoline4carboxylate
CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
InChI=1SC34H28N2O6c12010152927(1620)28(34(40)421931(37)2265724(1722)412)1830(3529)21111323(141221)3632(38)25834926(25)33(36)39h3710182526H8919H212H3
MFCD03648849
ZINC000100396076
ZINC000100396085
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