Vitas-M small molecule compound

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

Catalog ID
STK258359
SMILES COc1ccccc1N(C(=O)c1ccccc1)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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-32-21-10-6-5-9-20(21)27(24(29)15-7-3-2-4-8-15)14-28-25(30)22-16-11-12-17(19-13-18(16)19)23(22)26(28)31/h2-12,16-19,22-23H,13-14H2,1H3
InChIKey
WQAJJRTUERZDQE-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C6=CC=CC=C6
InChI=1SC26H24N2O4c132211065920(21)27(24(29)157324815)142825(30)2216111217(191318(16)19)23(22)26(28)31h21216192223H1314H21H3
MFCD03274169
N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)N(2methoxyphenyl)benzamide
ZINC000239235757
ZINC000239235760

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Available files

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