Vitas-M small molecule compound

11-(4-chlorophenyl)-3-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK326251
SMILES Clc1ccc(cc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1cccs1

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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 C23H19ClN2OS MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2OS/c24-16-9-7-14(8-10-16)23-22-19(25-17-4-1-2-5-18(17)26-23)12-15(13-20(22)27)21-6-3-11-28-21/h1-11,15,23,25-26H,12-13H2
InChIKey
HKVXNUIWLKKFIC-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)3(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)9thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=C(C=C4)Cl)C5=CC=CS5
InChI=1SC23H19ClN2OSc24169714(81016)232219(2517412518(17)2623)1215(1320(22)27)2163112821h11115232526H1213H2
MFCD03146896
ZINC000000781699
ZINC000000781702

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Available files

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