Vitas-M small molecule compound
11-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK081177
SMILES CCOc1cc(cc(c1O)[N+](=O)[O-])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 C27H25N3O5 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O5/c1-2-35-24-15-18(13-22(27(24)32)30(33)34)26-25-21(28-19-10-6-7-11-20(19)29-26)12-17(14-23(25)31)16-8-4-3-5-9-16/h3-11,13,15,17,26,28-29,32H,2,12,14H2,1H3InChIKey
DMMXWKBYJTVHEB-UHFFFAOYSA-NSynonyms
11(3ethoxy4hydroxy5nitrophenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(5ETHOXY4HYDROXY3NITROPHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3ethoxy4hydroxy5nitrophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC(=CC(=C1O)(N+)(=O)(O))C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2
CCOc1cc(cc(c1O)(N+)(=O)(O))C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
InChI=1SC27H25N3O5c1235241518(1322(27(24)32)30(33)34)262521(281910671120(19)2926)1217(1423(25)31)168435916h31113151726282932H21214H21H3
MFCD02068230
STK081177
ZINC000019794796
ZINC000019794799
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