Vitas-M small molecule compound
2-(2,5-dimethylphenyl)-2-oxoethyl 2-[4-(4-tert-butylphenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK381622
SMILES Cc1ccc(c(c1)C(=O)COC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(cc1)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 C35H31NO6 MW 561.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31NO6/c1-21-6-7-22(2)29(18-21)31(37)20-41-34(40)23-8-17-28-30(19-23)33(39)36(32(28)38)25-11-15-27(16-12-25)42-26-13-9-24(10-14-26)35(3,4)5/h6-19H,20H2,1-5H3InChIKey
ZBXOPDVIIUJLIP-UHFFFAOYSA-NSynonyms
(2(25DIMETHYLPHENYL)2OXOETHYL)2(4(4TERTBUTYLPHENOXY)PHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(25DIMETHYLPHENYL)2OXOETHYL2(4(4(TERTBUTYL)PHENOXY)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
2(25dimethylphenyl)2oxoethyl2(4(4tertbutylphenoxy)phenyl)13dioxo23dihydro1Hisoindole5carboxylate
CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(C)(C)C
InChI=1SC35H31NO6c1216722(2)29(1821)31(37)204134(40)238172830(1923)33(39)36(32(28)38)25111527(161225)422613924(101426)35(34)5h619H20H215H3
MFCD02822540
ZINC000102078881
ZINC102078881
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