Vitas-M small molecule compound

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

Catalog ID
STK407026
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccncc1)c1ccccc1Cl

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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 C24H20ClN3O MW 401.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O/c25-18-6-2-1-5-17(18)16-13-21-23(22(29)14-16)24(15-9-11-26-12-10-15)28-20-8-4-3-7-19(20)27-21/h1-12,16,24,27-28H,13-14H2
InChIKey
BVOCDGCUHIGDHL-UHFFFAOYSA-N
Synonyms
879046-49-8
3(2chlorophenyl)11(pyridin4yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
879046498
9(2chlorophenyl)6pyridin4yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=NC=C4)C5=CC=CC=C5Cl
InChI=1SC24H20ClN3Oc2518621517(18)16132123(22(29)1416)24(1591126121015)2820843719(20)2721h11216242728H1314H2
MFCD07402616
ZINC000004973582
ZINC000004973585
ZINC04973585

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Available files

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