Vitas-M small molecule compound

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

Catalog ID
STK286863
SMILES O=C1N(CN(c2cccc(c2C)C)C(=O)c2ccccc2)C(=O)C2C1C1C=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 C27H26N2O3 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O3/c1-15-7-6-10-22(16(15)2)28(25(30)17-8-4-3-5-9-17)14-29-26(31)23-18-11-12-19(21-13-20(18)21)24(23)27(29)32/h3-12,18-21,23-24H,13-14H2,1-2H3
InChIKey
GRSGMORQJVKUDN-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)N(CN2C(=O)C3C4C=CC(C3C2=O)C5C4C5)C(=O)C6=CC=CC=C6)C
InChI=1SC27H26N2O3c115761022(16(15)2)28(25(30)178435917)142926(31)2318111219(211320(18)21)24(23)27(29)32h31218212324H1314H212H3
MFCD03835838
N(23dimethylphenyl)N((13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)methyl)benzamide
ZINC000239073188
ZINC000245239231

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Available files

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