Vitas-M small molecule compound

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

Catalog ID
STK071308
SMILES CC(Oc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1Cl)C

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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 C28H27ClN2O2 MW 458.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O2/c1-17(2)33-26-14-8-4-10-20(26)28-27-24(30-22-12-6-7-13-23(22)31-28)15-18(16-25(27)32)19-9-3-5-11-21(19)29/h3-14,17-18,28,30-31H,15-16H2,1-2H3
InChIKey
SHUGUJZESGPCLW-UHFFFAOYSA-N
Synonyms

3(2CHLOROPHENYL)11(2(METHYLETHOXY)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(2chlorophenyl)11(2(propan2yloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(2chlorophenyl)6(2propan2yloxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4Cl)NC5=CC=CC=C5N2
CC(Oc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1Cl)C
InChI=1SC28H27ClN2O2c117(2)332614841020(26)282724(302212671323(22)3128)1518(1625(27)32)199351121(19)29h3141718283031H1516H212H3
MFCD02375868
STK071308
ZINC000008444245
ZINC000008444249

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Available files

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