Vitas-M small molecule compound

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

Catalog ID
STK031349
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1Cl)Cl)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 C25H20Cl2N2O MW 435.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl2N2O/c26-18-10-6-9-17(24(18)27)25-23-21(28-19-11-4-5-12-20(19)29-25)13-16(14-22(23)30)15-7-2-1-3-8-15/h1-12,16,25,28-29H,13-14H2
InChIKey
ZVNIIVXBILHVGW-UHFFFAOYSA-N
Synonyms

11(23dichlorophenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(23dichlorophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=C(C(=CC=C4)Cl)Cl)C5=CC=CC=C5
InChI=1SC25H20Cl2N2Oc2618106917(24(18)27)252321(281911451220(19)2925)1316(1422(23)30)157213815h11216252829H1314H2
MFCD02104432
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1Cl)Cl)c1ccccc1
STK031349
ZINC000004082564
ZINC000004082576

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Available files

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