Vitas-M small molecule compound
3-{1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}propanoic acid
Catalog ID
STK217327
SMILES OC(=O)CCN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccc(cc1)C)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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-16-10-12-17(13-11-16)24-23(20-8-4-5-9-21(20)27-24)25-18-6-2-3-7-19(18)26(31)28(25)15-14-22(29)30/h2-13,25,27H,14-15H2,1H3,(H,29,30)InChIKey
FEVDLZJUSLWDNE-UHFFFAOYSA-NSynonyms
3(1(2(4METHYLPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)PROPANOICACID
3(1(2(4methylphenyl)1Hindol3yl)3oxo1Hisoindol2yl)propanoicacid
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCC(=O)O
InChI=1SC26H22N2O3c116101217(131116)2423(20845921(20)2724)2518623719(18)26(31)28(25)151422(29)30h2132527H1415H21H3(H2930)
MFCD08673464
OC(=O)CCN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)C)cccc2
ZINC000004814141
ZINC000004814142
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