Vitas-M small molecule compound

1-(11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)propan-1-one

Catalog ID
STL057243
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CC)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 C33H35ClN2O4 MW 559.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35ClN2O4/c1-5-30(38)36-26-10-8-7-9-24(26)35-25-18-33(3,4)19-27(37)31(25)32(36)22-13-16-28(29(17-22)39-6-2)40-20-21-11-14-23(34)15-12-21/h7-17,32,37H,5-6,18-20H2,1-4H3
InChIKey
FNDLGNKUXTXFKP-UHFFFAOYSA-N
Synonyms

1(11(4((4chlorobenzyl)oxy)3ethoxyphenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)propan1one
MFCD05726383
ZINC000102897471
ZINC000102897475

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Available files

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