Vitas-M small molecule compound

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

Catalog ID
STK363766
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccs1

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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)15-12-19-22(20(27)13-15)23(21-6-3-11-28-21)26-18-5-2-1-4-17(18)25-19/h1-11,15,23,25-26H,12-13H2
InChIKey
GNRKNYDJNQQOEG-UHFFFAOYSA-N
Synonyms

3(4CHLOROPHENYL)11(2THIENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4chlorophenyl)11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4chlorophenyl)6thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CS4)C5=CC=C(C=C5)Cl
InChI=1SC23H19ClN2OSc24169714(81016)15121922(20(27)1315)23(2163112821)2618521417(18)2519h11115232526H1213H2
MFCD01814402
ZINC000000861147
ZINC000000861150

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Available files

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