Vitas-M small molecule compound
3,3-dimethyl-2-oxobutyl 2-{4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK275731
SMILES Cc1ccc(c(c1)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)C(C)(C)C)C(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 C31H31NO6 MW 513.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31NO6/c1-18(2)23-13-7-19(3)15-26(23)38-22-11-9-21(10-12-22)32-28(34)24-14-8-20(16-25(24)29(32)35)30(36)37-17-27(33)31(4,5)6/h7-16,18H,17H2,1-6H3InChIKey
KYADWTKYNQKSAF-UHFFFAOYSA-NSynonyms
(33DIMETHYL2OXOBUTYL)2(4(5METHYL2PROPAN2YLPHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
33DIMETHYL2OXOBUTYL2(4(5METHYL2(1METHYLETHYL)PHENOXY)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
33DIMETHYL2OXOBUTYL2(4(5METHYL2(METHYLETHYL)PHENOXY)PHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
33dimethyl2oxobutyl2(4(5methyl2(propan2yl)phenoxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C(C)(C)C
InChI=1SC31H31NO6c118(2)2313719(3)1526(23)382211921(101222)3228(34)2414820(1625(24)29(32)35)30(36)371727(33)31(45)6h71618H17H216H3
MFCD03835748
ZINC000009094753
ZINC09094753
ZINC9094753
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