Vitas-M small molecule compound

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

Catalog ID
STK387171
SMILES CCc1ccccc1N(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/c1-3-13-6-4-5-7-18(13)23(12(2)25)11-24-21(26)19-14-8-9-15(17-10-16(14)17)20(19)22(24)27/h4-9,14-17,19-20H,3,10-11H2,1-2H3
InChIKey
HFQSYBRTVXCLOS-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C
InChI=1SC22H24N2O3c1313645718(13)23(12(2)25)112421(26)19148915(171016(14)17)20(19)22(24)27h4914171920H31011H212H3
MFCD03835841
N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)N(2ethylphenyl)acetamide
ZINC000239309137
ZINC000239309143

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Available files

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