Vitas-M small molecule compound

2-(10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-phenylacetamide

Catalog ID
STL124881
SMILES O=C(CN1C(=O)C2CCCC2=Nc2c1cccc2)Nc1ccccc1

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c24-19(21-14-7-2-1-3-8-14)13-23-18-12-5-4-10-17(18)22-16-11-6-9-15(16)20(23)25/h1-5,7-8,10,12,15H,6,9,11,13H2,(H,21,24)
InChIKey
STNAJVDMDLTROB-UHFFFAOYSA-N
Synonyms

2(10oxo231010atetrahydrobenzo(b)cyclopenta(e)(14)diazepin9(1H)yl)Nphenylacetamide
2(4oxo1233atetrahydrocyclopenta(c)(15)benzodiazepin5yl)Nphenylacetamide
C1CC2C(=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)C1
InChI=1SC20H19N3O2c2419(21147213814)13231812541017(18)2216116915(16)20(23)25h1578101215H691113H2(H2124)
MFCD20736235
ZINC000102424390
ZINC000102424392

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Available files

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