Vitas-M small molecule compound

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

Catalog ID
STK326267
SMILES CCc1ccc(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 C25H24N2OS MW 400.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2OS/c1-2-16-9-11-17(12-10-16)25-24-21(26-19-6-3-4-7-20(19)27-25)14-18(15-22(24)28)23-8-5-13-29-23/h3-13,18,25-27H,2,14-15H2,1H3
InChIKey
GQODKKWWEBSTNK-UHFFFAOYSA-N
Synonyms

11(4ethylphenyl)3(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4ethylphenyl)9thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC5=CC=CC=C5N2
InChI=1SC25H24N2OSc121691117(121016)252421(2619634720(19)2725)1418(1522(24)28)2385132923h313182527H21415H21H3
MFCD03489288
ZINC000001077344
ZINC000001077351

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Available files

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