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)ethanone
Catalog ID
STK080390
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)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 C36H33ClN2O4 MW 593.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN2O4/c1-3-42-34-21-26(15-18-33(34)43-22-24-13-16-28(37)17-14-24)36-35-30(19-27(20-32(35)41)25-9-5-4-6-10-25)38-29-11-7-8-12-31(29)39(36)23(2)40/h4-18,21,27,36,41H,3,19-20,22H2,1-2H3InChIKey
IACWEKZYYKMQGF-UHFFFAOYSA-NSynonyms
1(11(4((4chlorobenzyl)oxy)3ethoxyphenyl)1hydroxy3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccccc1
MFCD03033782
STK080390
ZINC000101481746
ZINC000101481750
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