Vitas-M small molecule compound

N-[3-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]benzamide

Catalog ID
STK270087
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1cccc(c1)NC(=O)c1ccccc1

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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-14-7-5-12-18-19(14)22(27)24(21(18)26)17-11-6-10-16(13-17)23-20(25)15-8-3-2-4-9-15/h2-11,13-14,18-19H,12H2,1H3,(H,23,25)
InChIKey
IWJIFGQXFPVUSP-UHFFFAOYSA-N
Synonyms

CC1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC22H20N2O3c11475121819(14)22(27)24(21(18)26)171161016(1317)2320(25)158324915h21113141819H12H21H3(H2325)
MFCD01884367
N(3(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)benzamide
N(3(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)BENZAMIDE
ZINC000018247434
ZINC000239119591

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Available files

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