Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-hydroxyphenyl)propanoate
Catalog ID
STK268759
SMILES COc1ccc(cc1)C(=O)COC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccc(cc1)O
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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 C26H21NO7 MW 459.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO7/c1-33-19-12-8-17(9-13-19)23(29)15-34-26(32)22(14-16-6-10-18(28)11-7-16)27-24(30)20-4-2-3-5-21(20)25(27)31/h2-13,22,28H,14-15H2,1H3InChIKey
JLYVODPFTMQSHA-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXOETHYL)2(13DIOXOISOINDOL2YL)3(4HYDROXYPHENYL)PROPANOATE
2(4METHOXYPHENYL)2OXOETHYL(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)3(4HYDROXYPHENYL)PROPANOATE
2(4methoxyphenyl)2oxoethyl2(13dioxo13dihydro2Hisoindol2yl)3(4hydroxyphenyl)propanoate
2(4METHOXYPHENYL)2OXOETHYL2(13DIOXOBENZO(C)AZOLIN2YL)3(4HYDROXYPHENYL)PROPANOATE
COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=C(C=C2)O)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC26H21NO7c1331912817(91319)23(29)153426(32)22(141661018(28)11716)2724(30)20423521(20)25(27)31h2132228H1415H21H3
MFCD01362126
ZINC000000990591
ZINC000000990592
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