Vitas-M small molecule compound
3-(2-chlorophenyl)-11-(3-hydroxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK037118
SMILES Oc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)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 C25H21ClN2O2 MW 416.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O2/c26-19-9-2-1-8-18(19)16-13-22-24(23(30)14-16)25(15-6-5-7-17(29)12-15)28-21-11-4-3-10-20(21)27-22/h1-12,16,25,27-29H,13-14H2InChIKey
JKVJQKRPPZDIJP-UHFFFAOYSA-NSynonyms
3(2chlorophenyl)11(3hydroxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(2CHLOROPHENYL)11(3HYDROXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(2chlorophenyl)6(3hydroxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=CC=C4)O)C5=CC=CC=C5Cl
InChI=1SC25H21ClN2O2c2619921818(19)16132224(23(30)1416)25(1565717(29)1215)282111431020(21)2722h11216252729H1314H2
MFCD02188639
Oc1cccc(c1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1Cl
STK037118
ZINC000000718049
ZINC000000718053
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