Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-11-[4-(dimethylamino)phenyl]-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK563830
SMILES CN(c1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc2)(C)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 C30H30Cl2N4O2 MW 549.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30Cl2N4O2/c1-30(2)16-24-27(26(37)17-30)28(18-9-12-20(13-10-18)35(3)4)36(25-8-6-5-7-23(25)34-24)29(38)33-19-11-14-21(31)22(32)15-19/h5-15,28,37H,16-17H2,1-4H3,(H,33,38)
InChIKey
IHWPFLFAZMAMON-UHFFFAOYSA-N
Synonyms

MFCD03807142
N(34dichlorophenyl)11(4(dimethylamino)phenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carboxamide
ZINC000102647529
ZINC000102647532

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Available files

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