Vitas-M small molecule compound
2-(3-hydroxypropyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STL442553
SMILES OCCCN1C(=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 C26H24N2O2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2/c1-17-11-13-18(14-12-17)24-23(21-9-4-5-10-22(21)27-24)25-19-7-2-3-8-20(19)26(30)28(25)15-6-16-29/h2-5,7-14,25,27,29H,6,15-16H2,1H3InChIKey
BBAXRZRMYZBWAP-UHFFFAOYSA-NSynonyms
2(3HYDROXYPROPYL)3(2(4METHYLPHENYL)1HINDOL3YL)1ISOINDOLINONE
2(3hydroxypropyl)3(2(4methylphenyl)1Hindol3yl)23dihydro1Hisoindol1one
2(3hydroxypropyl)3(2(4methylphenyl)1Hindol3yl)3Hisoindol1one
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCCO
InChI=1SC26H24N2O2c117111318(141217)2423(219451022(21)2724)2519723820(19)26(30)28(25)1561629h25714252729H61516H21H3
MFCD24683848
OCCCN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)C)cccc2
ZINC000085430363
ZINC000085430365
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