Vitas-M small molecule compound

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

Catalog ID
STK258350
SMILES COc1ccc(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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-11(24)22(12-3-5-13(27-2)6-4-12)10-23-20(25)18-14-7-8-15(17-9-16(14)17)19(18)21(23)26/h3-8,14-19H,9-10H2,1-2H3
InChIKey
FVFJOIYTKDVNGT-UHFFFAOYSA-N
Synonyms

CC(=O)N(CN1C(=O)C2C3C=CC(C2C1=O)C4C3C4)C5=CC=C(C=C5)OC
InChI=1SC21H22N2O4c111(24)22(123513(272)6412)102320(25)18147815(17916(14)17)19(18)21(23)26h381419H910H212H3
MFCD03835843
N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)N(4methoxyphenyl)acetamide
ZINC000239046634
ZINC000239046637

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Available files

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