Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-4-yl)acetamide

Catalog ID
STK044554
SMILES O=C(Nc1cccc2c1C(=O)N(C2=O)c1ccccc1)Cc1ccc(cc1)Cl

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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 C22H15ClN2O3 MW 390.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O3/c23-15-11-9-14(10-12-15)13-19(26)24-18-8-4-7-17-20(18)22(28)25(21(17)27)16-5-2-1-3-6-16/h1-12H,13H2,(H,24,26)
InChIKey
QPBNFHFDVBQHNF-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)N(13DIOXO2PHENYL23DIHYDRO1HISOINDOL4YL)ACETAMIDE
2(4CHLOROPHENYL)N(13DIOXO2PHENYLISOINDOL4YL)ACETAMIDE
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl
InChI=1SC22H15ClN2O3c231511914(101215)1319(26)24188471720(18)22(28)25(21(17)27)165213616h112H13H2(H2426)
MFCD01974394
O=C(Nc1cccc2c1C(=O)N(C2=O)c1ccccc1)Cc1ccc(cc1)Cl
STK044554
ZINC000005947317
ZINC05947317
ZINC5947317

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Available files

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