Vitas-M small molecule compound

11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK678567
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2NC2=C1C(=O)CC(C2)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 C34H31ClN2O3 MW 551.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31ClN2O3/c1-2-39-32-20-24(14-17-31(32)40-21-22-12-15-26(35)16-13-22)34-33-29(36-27-10-6-7-11-28(27)37-34)18-25(19-30(33)38)23-8-4-3-5-9-23/h3-17,20,25,34,36-37H,2,18-19,21H2,1H3
InChIKey
IXRIDFAUGCRCBX-UHFFFAOYSA-N
Synonyms

11(4((4chlorobenzyl)oxy)3ethoxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4((4chlorophenyl)methoxy)3ethoxyphenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2)OCC6=CC=C(C=C6)Cl
InChI=1SC34H31ClN2O3c1239322024(141731(32)402122121526(35)161322)343329(362710671128(27)3734)1825(1930(33)38)238435923h3172025343637H2181921H21H3
MFCD03308445
ZINC000053359669
ZINC000053359676

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Available files

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