Vitas-M small molecule compound
N-(3,4-dichlorophenyl)-3-(3-fluorophenyl)-1-oxo-11-(3,4,5-trimethoxyphenyl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK143432
SMILES COc1cc(cc(c1OC)OC)C1C2=C(Nc3c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc3)CC(CC2=O)c1cccc(c1)F
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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 C35H30Cl2FN3O5 MW 662.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30Cl2FN3O5/c1-44-30-16-21(17-31(45-2)34(30)46-3)33-32-27(14-20(15-29(32)42)19-7-6-8-22(38)13-19)40-26-9-4-5-10-28(26)41(33)35(43)39-23-11-12-24(36)25(37)18-23/h4-13,16-18,20,33,40H,14-15H2,1-3H3,(H,39,43)InChIKey
RFSHKVGKTAATEB-UHFFFAOYSA-NSynonyms
COC1=CC(=CC(=C1OC)OC)C2C3=C(CC(CC3=O)C4=CC(=CC=C4)F)NC5=CC=CC=C5N2C(=O)NC6=CC(=C(C=C6)Cl)Cl
InChI=1SC35H30Cl2FN3O5c144301621(1731(452)34(30)463)333227(1420(1529(32)42)1976822(38)1319)40269451028(26)41(33)35(43)3923111224(36)25(37)1823h4131618203340H1415H213H3(H3943)
MFCD02241219
N(34dichlorophenyl)3(3fluorophenyl)1oxo11(345trimethoxyphenyl)1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(34dichlorophenyl)3(3fluorophenyl)1oxo11(345trimethoxyphenyl)34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(34dichlorophenyl)9(3fluorophenyl)7oxo6(345trimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000098045530
ZINC000098045533
Check stock
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Check stock on Vitas-MAvailable files
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