Vitas-M small molecule compound

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

Catalog ID
STK387172
SMILES CCc1ccc(cc1)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/c1-3-13-4-6-14(7-5-13)23(12(2)25)11-24-21(26)19-15-8-9-16(18-10-17(15)18)20(19)22(24)27/h4-9,15-20H,3,10-11H2,1-2H3
InChIKey
HVLUCVHXAILUOJ-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C
InChI=1SC22H24N2O3c13134614(7513)23(12(2)25)112421(26)19158916(181017(15)18)20(19)22(24)27h491520H31011H212H3
MFCD03835849
N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)N(4ethylphenyl)acetamide
ZINC000239309762
ZINC000239309768

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Available files

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