Vitas-M small molecule compound
10-acetyl-11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK207973
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(Nc3c(N1C(=O)C)cccc3)CC(CC2=O)(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 C32H33ClN2O4 MW 545.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33ClN2O4/c1-5-38-29-16-22(12-15-28(29)39-19-21-10-13-23(33)14-11-21)31-30-25(17-32(3,4)18-27(30)37)34-24-8-6-7-9-26(24)35(31)20(2)36/h6-16,31,34H,5,17-19H2,1-4H3InChIKey
BKNJWSFTJNGJHM-UHFFFAOYSA-NSynonyms
525582-71-210acetyl11(4((4chlorobenzyl)oxy)3ethoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10ACETYL11(4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)33DIMETHYL1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
525582712
5acetyl6(4((4chlorophenyl)methoxy)3ethoxyphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C)OCC5=CC=C(C=C5)Cl
InChI=1SC32H33ClN2O4c1538291622(121528(29)391921101323(33)141121)313025(1732(34)1827(30)37)3424867926(24)35(31)20(2)36h6163134H51719H214H3
MFCD03194924
ZINC000097947882
ZINC000097947883
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