Vitas-M small molecule compound
11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-hydroxy-3,3-dimethyl-N-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
Catalog ID
STL056029
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=S)Nc1ccccc1)cccc2)(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 C37H36ClN3O3S MW 638.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36ClN3O3S/c1-4-43-33-20-25(16-19-32(33)44-23-24-14-17-26(38)18-15-24)35-34-29(21-37(2,3)22-31(34)42)40-28-12-8-9-13-30(28)41(35)36(45)39-27-10-6-5-7-11-27/h5-20,35,42H,4,21-23H2,1-3H3,(H,39,45)InChIKey
QEEATVDLZSISFX-UHFFFAOYSA-NSynonyms
11(4((4chlorobenzyl)oxy)3ethoxyphenyl)1hydroxy33dimethylNphenyl23411tetrahydro10Hdibenzo(be)(14)diazepine10carbothioamide
MFCD05732415
ZINC000150431189
ZINC000150431198
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