Vitas-M small molecule compound

4-methyl-N-[3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]benzamide

Catalog ID
STK253474
SMILES Cc1ccc(cc1)C(=O)Nc1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c1-14-6-9-16(10-7-14)21(26)24-17-4-3-5-18(13-17)25-22(27)19-11-8-15(2)12-20(19)23(25)28/h3-7,9-10,13,15,19-20H,8,11-12H2,1-2H3,(H,24,26)
InChIKey
HMQHUXKCAGDWOY-UHFFFAOYSA-N
Synonyms

4methylN(3(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)benzamide
4methylN(3(5methyl13dioxooctahydro2Hisoindol2yl)phenyl)benzamide
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C
InChI=1SC23H24N2O3c1146916(10714)21(26)241743518(1317)2522(27)1911815(2)1220(19)23(25)28h3791013151920H81112H212H3(H2426)
MFCD03350042
ZINC000013846598
ZINC000104299989

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Available files

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