Vitas-M small molecule compound

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

Catalog ID
STK258358
SMILES COc1ccc(cc1)N(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/c1-32-17-9-7-16(8-10-17)27(24(29)15-5-3-2-4-6-15)14-28-25(30)22-18-11-12-19(21-13-20(18)21)23(22)26(28)31/h2-12,18-23H,13-14H2,1H3
InChIKey
LYODWEBUBQTHHF-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C6=CC=CC=C6
InChI=1SC26H24N2O4c132179716(81017)27(24(29)155324615)142825(30)2218111219(211320(18)21)23(22)26(28)31h2121823H1314H21H3
MFCD03274168
N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)N(4methoxyphenyl)benzamide
ZINC000239339288
ZINC000245227700

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Available files

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