Vitas-M small molecule compound
4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenyl 2-(1,3-dioxo-1,3,3a,4-tetrahydro-2H-isoindol-2-yl)butanoate
Catalog ID
STK789952
SMILES CCC(N1C(=O)C2C(=CC=CC2)C1=O)C(=O)Oc1ccc(cc1)/C=C/1\C(=O)c2c(C1=O)cccc2
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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 C28H21NO6 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO6/c1-2-23(29-26(32)20-9-5-6-10-21(20)27(29)33)28(34)35-17-13-11-16(12-14-17)15-22-24(30)18-7-3-4-8-19(18)25(22)31/h3-9,11-15,21,23H,2,10H2,1H3InChIKey
OEFRLQLJAMIXFP-UHFFFAOYSA-NSynonyms
(4((13DIOXOINDEN2YLIDENE)METHYL)PHENYL)2(13DIOXO3A4DIHYDROISOINDOL2YL)BUTANOATE
4((13dioxo13dihydro2Hinden2ylidene)methyl)phenyl2(13dioxo133a4tetrahydro2Hisoindol2yl)butanoate
4((13dioxo1Hinden2(3H)ylidene)methyl)phenyl2(13dioxo3a4dihydro1Hisoindol2(3H)yl)butanoate
CCC(C(=O)OC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5CC=CC=C5C4=O
CCC(N1C(=O)C2C(=CC=CC2)C1=O)C(=O)Oc1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2
InChI=1SC28H21NO6c1223(2926(32)209561021(20)27(29)33)28(34)3517131116(121417)152224(30)18734819(18)25(22)31h3911152123H210H21H3
MFCD02239474
ZINC000002297013
ZINC000002297016
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