Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[2-(2,3-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]acetamide

Catalog ID
STK057486
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1C)C)COc1ccccc1Cl

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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 C24H19ClN2O4 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O4/c1-14-6-5-8-20(15(14)2)27-23(29)17-11-10-16(12-18(17)24(27)30)26-22(28)13-31-21-9-4-3-7-19(21)25/h3-12H,13H2,1-2H3,(H,26,28)
InChIKey
WLSVGNUGILQTNO-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(2(23DIMETHYLPHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)ACETAMIDE
2(2CHLOROPHENOXY)N(2(23DIMETHYLPHENYL)13DIOXOISOINDOL5YL)ACETAMIDE
CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)C
InChI=1SC24H19ClN2O4c11465820(15(14)2)2723(29)17111016(1218(17)24(27)30)2622(28)133121943719(21)25h312H13H212H3(H2628)
MFCD01974388
O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1C)C)COc1ccccc1Cl
STK057486
ZINC000013895961
ZINC13895961

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Available files

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