Vitas-M small molecule compound

3-(4-chlorophenyl)-1-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Catalog ID
STK710527
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)(C2(c1ccccc1)c1ccccc1)C

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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 C24H18ClNO2 MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO2/c1-23-20(21(27)26(22(23)28)19-14-12-18(25)13-15-19)24(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3
InChIKey
LJMBTQFWGCRPKW-UHFFFAOYSA-N
Synonyms
384369-77-1
3(4chlorophenyl)1methyl66diphenyl3azabicyclo(310)hexane24dione
3(4CHLOROPHENYL)5METHYL66DIPHENYL3AZABICYCLO(310)HEXANE24DIONE
384369771
CC12C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
InChI=1SC24H18ClNO2c12320(21(27)26(22(23)28)19141218(25)131519)24(23168425916)17106371117h21520H1H3
MFCD03252412
ZINC000002319273
ZINC000100821484

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Available files

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