Vitas-M small molecule compound
11-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK020378
SMILES COc1cc(cc(c1O)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 C26H23ClN2O3 MW 446.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN2O3/c1-32-23-14-17(11-18(27)26(23)31)25-24-21(28-19-9-5-6-10-20(19)29-25)12-16(13-22(24)30)15-7-3-2-4-8-15/h2-11,14,16,25,28-29,31H,12-13H2,1H3InChIKey
OSQNVTKXOKFBHH-UHFFFAOYSA-NSynonyms
11(3chloro4hydroxy5methoxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3CHLORO4HYDROXY5METHOXYPHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3chloro4hydroxy5methoxyphenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2)Cl)O
COc1cc(cc(c1O)Cl)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
InChI=1SC26H23ClN2O3c132231417(1118(27)26(23)31)252421(28199561020(19)2925)1216(1322(24)30)157324815h211141625282931H1213H21H3
MFCD02068214
STK020378
ZINC000000812929
ZINC000000812933
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