Vitas-M small molecule compound

2-{5-chloro-2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK258281
SMILES Clc1ccc(c(c1)N1C(=O)c2c(C1=O)cccc2)OCC(=O)c1ccc(cc1)C

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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 C23H16ClNO4 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO4/c1-14-6-8-15(9-7-14)20(26)13-29-21-11-10-16(24)12-19(21)25-22(27)17-4-2-3-5-18(17)23(25)28/h2-12H,13H2,1H3
InChIKey
KMJKAGLLKBBKFQ-UHFFFAOYSA-N
Synonyms

2(5chloro2(2(4methylphenyl)2oxoethoxy)phenyl)1Hisoindole13(2H)dione
2(5CHLORO2(2(4METHYLPHENYL)2OXOETHOXY)PHENYL)ISOINDOLE13DIONE
CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC23H16ClNO4c1146815(9714)20(26)132921111016(24)1219(21)2522(27)17423518(17)23(25)28h212H13H21H3
MFCD06194506
ZINC000006204250
ZINC06204250
ZINC6204250

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.