Vitas-M small molecule compound

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

Catalog ID
STK253444
SMILES Cc1ccc(c(c1)C)N(C(=O)C)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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-11-4-7-18(12(2)8-11)23(13(3)25)10-24-21(26)19-14-5-6-15(17-9-16(14)17)20(19)22(24)27/h4-8,14-17,19-20H,9-10H2,1-3H3
InChIKey
OQKZCXNJYXOFJA-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C)C
InChI=1SC22H24N2O3c1114718(12(2)811)23(13(3)25)102421(26)19145615(17916(14)17)20(19)22(24)27h4814171920H910H213H3
MFCD03650352
N(24dimethylphenyl)N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)acetamide
ZINC000239173777
ZINC000239173780

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Available files

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