Vitas-M small molecule compound

N-(3-cyanophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide

Catalog ID
STL190143
SMILES N#Cc1cccc(c1)NC(=O)CN1C(=O)CC(=Nc2c1cccc2)c1ccccc1

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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 C24H18N4O2 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O2/c25-15-17-7-6-10-19(13-17)26-23(29)16-28-22-12-5-4-11-20(22)27-21(14-24(28)30)18-8-2-1-3-9-18/h1-13H,14,16H2,(H,26,29)
InChIKey
OOAAUFQCFIGJMO-UHFFFAOYSA-N
Synonyms

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4
InChI=1SC24H18N4O2c251517761019(1317)2623(29)16282212541120(22)2721(1424(28)30)188213918h113H1416H2(H2629)
MFCD22389592
N(3cyanophenyl)2(2oxo4phenyl23dihydro1H15benzodiazepin1yl)acetamide
N(3cyanophenyl)2(2oxo4phenyl3H15benzodiazepin1yl)acetamide
ZINC000101354170
ZINC101354170

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Available files

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