Vitas-M small molecule compound

2-(4-chlorophenyl)-1-{11-[4-(dimethylamino)phenyl]-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}ethanone

Catalog ID
STK563758
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)(C)C)C1c1ccc(cc1)N(C)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 C31H32ClN3O2 MW 514.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32ClN3O2/c1-31(2)18-25-29(27(36)19-31)30(21-11-15-23(16-12-21)34(3)4)35(26-8-6-5-7-24(26)33-25)28(37)17-20-9-13-22(32)14-10-20/h5-16,30,36H,17-19H2,1-4H3
InChIKey
SEJSLJARDDSGPP-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1(11(4(dimethylamino)phenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
MFCD03818566
ZINC000102523229
ZINC000102523231

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.