Vitas-M small molecule compound

ethyl 4-{[(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetyl]amino}benzoate

Catalog ID
STL190066
SMILES CCOC(=O)c1ccc(cc1)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 C26H23N3O4 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4/c1-2-33-26(32)19-12-14-20(15-13-19)27-24(30)17-29-23-11-7-6-10-21(23)28-22(16-25(29)31)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,27,30)
InChIKey
KWEPIIYJPWLCML-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4
ethyl4(((2oxo4phenyl23dihydro1H15benzodiazepin1yl)acetyl)amino)benzoate
ethyl4((2(2oxo4phenyl3H15benzodiazepin1yl)acetyl)amino)benzoate
InChI=1SC26H23N3O4c123326(32)19121420(151319)2724(30)17292311761021(23)2822(1625(29)31)188435918h315H21617H21H3(H2730)
MFCD15000764
ZINC000102529278
ZINC102529278

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Available files

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