Vitas-M small molecule compound
1-(11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-hydroxy-3-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)-2-methylpropan-1-one
Catalog ID
STK028712
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(C)C)cccc2)c1ccccc1
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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 C38H37ClN2O4 MW 621.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H37ClN2O4/c1-4-44-35-22-27(16-19-34(35)45-23-25-14-17-29(39)18-15-25)37-36-31(20-28(21-33(36)42)26-10-6-5-7-11-26)40-30-12-8-9-13-32(30)41(37)38(43)24(2)3/h5-19,22,24,28,37,42H,4,20-21,23H2,1-3H3InChIKey
ZNQJKMLYAZTMHE-UHFFFAOYSA-NSynonyms
1(11(4((4chlorobenzyl)oxy)3ethoxyphenyl)1hydroxy3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)2methylpropan1one
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(C)C)cccc2)c1ccccc1
MFCD03034025
STK028712
ZINC000101412285
ZINC000101412293
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