Vitas-M small molecule compound

N-[(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)methyl]-N-(2-methylphenyl)acetamide

Catalog ID
STK258320
SMILES CC(=O)N(c1ccccc1C)CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-11-5-3-4-6-17(11)22(12(2)24)10-23-20(25)18-13-7-8-14(16-9-15(13)16)19(18)21(23)26/h3-8,13-16,18-19H,9-10H2,1-2H3
InChIKey
AHOXZZUUWXAPPA-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C
InChI=1SC21H22N2O3c111534617(11)22(12(2)24)102320(25)18137814(16915(13)16)19(18)21(23)26h3813161819H910H212H3
MFCD03836647
N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)N(2methylphenyl)acetamide
ZINC000238997458
ZINC000238997461

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Available files

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