Vitas-M small molecule compound
2-(2-hydroxyethyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STL442563
SMILES OCCN1C(=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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c1-16-10-12-17(13-11-16)23-22(20-8-4-5-9-21(20)26-23)24-18-6-2-3-7-19(18)25(29)27(24)14-15-28/h2-13,24,26,28H,14-15H2,1H3InChIKey
CQDBXRTYBMEXEZ-UHFFFAOYSA-NSynonyms
2(2HYDROXYETHYL)3(2(4METHYLPHENYL)1HINDOL3YL)1ISOINDOLINONE
2(2hydroxyethyl)3(2(4methylphenyl)1Hindol3yl)23dihydro1Hisoindol1one
2(2hydroxyethyl)3(2(4methylphenyl)1Hindol3yl)3Hisoindol1one
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCO
InChI=1SC25H22N2O2c116101217(131116)2322(20845921(20)2623)2418623719(18)25(29)27(24)141528h213242628H1415H21H3
MFCD24683847
OCCN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)C)cccc2
ZINC000085430360
ZINC000085430361
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