Vitas-M small molecule compound
methyl 11-(3-ethoxy-4-hydroxy-5-nitrophenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate
Catalog ID
STK403704
SMILES CCOc1cc(cc(c1O)[N+](=O)[O-])C1Nc2ccccc2NC2=C1C(=O)C(C(C2)C)C(=O)OC
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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 C24H25N3O7 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O7/c1-4-34-18-11-13(10-17(22(18)28)27(31)32)21-20-16(25-14-7-5-6-8-15(14)26-21)9-12(2)19(23(20)29)24(30)33-3/h5-8,10-12,19,21,25-26,28H,4,9H2,1-3H3InChIKey
FEIKXXBNXGLLGN-UHFFFAOYSA-NSynonyms
CCOC1=CC(=CC(=C1O)(N+)(=O)(O))C2C3=C(CC(C(C3=O)C(=O)OC)C)NC4=CC=CC=C4N2
CCOc1cc(cc(c1O)(N+)(=O)(O))C1Nc2ccccc2NC2=C1C(=O)C(C(C2)C)C(=O)OC
InChI=1SC24H25N3O7c1434181113(1017(22(18)28)27(31)32)212016(2514756815(14)2621)912(2)19(23(20)29)24(30)333h5810121921252628H49H213H3
methyl11(3ethoxy4hydroxy5nitrophenyl)3methyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepine2carboxylate
methyl6(3ethoxy4hydroxy5nitrophenyl)9methyl7oxo56891011hexahydrobenzo(b)(14)benzodiazepine8carboxylate
MFCD03632422
ZINC000015304311
ZINC000101904975
Check stock
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