Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-(3-hydroxypropyl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STL442560
SMILES OCCCN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccc(cc1)Cl)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 C25H21ClN2O2 MW 416.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O2/c26-17-12-10-16(11-13-17)23-22(20-8-3-4-9-21(20)27-23)24-18-6-1-2-7-19(18)25(30)28(24)14-5-15-29/h1-4,6-13,24,27,29H,5,14-15H2InChIKey
QXSIGKLKBWUMRH-UHFFFAOYSA-NSynonyms
3(2(4CHLOROPHENYL)1HINDOL3YL)2(3HYDROXYPROPYL)1ISOINDOLINONE
3(2(4chlorophenyl)1Hindol3yl)2(3hydroxypropyl)23dihydro1Hisoindol1one
3(2(4chlorophenyl)1Hindol3yl)2(3hydroxypropyl)3Hisoindol1one
C1=CC=C2C(=C1)C(N(C2=O)CCCO)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
InChI=1SC25H21ClN2O2c2617121016(111317)2322(20834921(20)2723)2418612719(18)25(30)28(24)1451529h14613242729H51415H2
MFCD24683867
OCCCN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)Cl)cccc2
ZINC000085430424
ZINC000085430426
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