Vitas-M small molecule compound
2-bromo-4-[(E)-{2-[(2-methoxy-4,6-dinitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate
Catalog ID
STK672289
SMILES COc1cc(cc(c1OCC(=O)N/N=C/c1ccc(c(c1)Br)OC(=O)c1ccc(cc1)[N+](=O)[O-])[N+](=O)[O-])[N+](=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 C23H16BrN5O11 MW 618.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrN5O11/c1-38-20-10-16(28(34)35)9-18(29(36)37)22(20)39-12-21(30)26-25-11-13-2-7-19(17(24)8-13)40-23(31)14-3-5-15(6-4-14)27(32)33/h2-11H,12H2,1H3,(H,26,30)/b25-11+InChIKey
KSVSKLDHVFHGIC-OPEKNORGSA-NSynonyms
(2bromo4((E)((2(2methoxy46dinitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
2BROMO4((E)(2((2METHOXY46DINITROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4NITROBENZOATE
COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))Br)(N+)(=O)(O))(N+)(=O)(O)
COc1cc(cc(c1OCC(=O)NN=Cc1ccc(c(c1)Br)OC(=O)c1ccc(cc1)(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H16BrN5O11c138201016(28(34)35)918(29(36)37)22(20)391221(30)262511132719(17(24)813)4023(31)143515(6414)27(32)33h211H12H21H3(H2630)b2511+
MFCD00823650
ZINC000150353350
ZINC150584592
Check stock
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Check stock on Vitas-MAvailable files
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