Vitas-M small molecule compound
11-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK403464
SMILES CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(OCC)c(c(c1)[N+](=O)[O-])O
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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 C30H31N3O7 MW 545.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O7/c1-4-39-25-11-10-17(15-26(25)38-3)18-12-22-28(24(34)14-18)29(32-21-9-7-6-8-20(21)31-22)19-13-23(33(36)37)30(35)27(16-19)40-5-2/h6-11,13,15-16,18,29,31-32,35H,4-5,12,14H2,1-3H3InChIKey
GLNIPDWENLHMFW-UHFFFAOYSA-NSynonyms
11(3ethoxy4hydroxy5nitrophenyl)3(4ethoxy3methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3ethoxy4hydroxy5nitrophenyl)9(4ethoxy3methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C(=C5)OCC)O)(N+)(=O)(O))C(=O)C2)OC
CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cc(OCC)c(c(c1)(N+)(=O)(O))O
InChI=1SC30H31N3O7c143925111017(1526(25)383)18122228(24(34)1418)29(3221976820(21)3122)191323(33(36)37)30(35)27(1619)4052h6111315161829313235H451214H213H3
MFCD03489306
ZINC000001077419
ZINC000001077440
Check stock
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