Vitas-M small molecule compound

11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-(4-methylphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK026067
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccc(cc1)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 C35H33ClN2O3 MW 565.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33ClN2O3/c1-3-40-33-20-25(14-17-32(33)41-21-23-10-15-27(36)16-11-23)35-34-30(37-28-6-4-5-7-29(28)38-35)18-26(19-31(34)39)24-12-8-22(2)9-13-24/h4-17,20,26,35,38-39H,3,18-19,21H2,1-2H3
InChIKey
XDTQSSLHIMVOIU-UHFFFAOYSA-N
Synonyms

11(4((4chlorobenzyl)oxy)3ethoxyphenyl)3(4methylphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccc(cc1)C
MFCD03033609
STK026067
ZINC000101409339
ZINC000101409344

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Available files

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