Vitas-M small molecule compound
4-[(E)-{2-[(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate
Catalog ID
STK255994
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/c1ccc(cc1)OC(=O)c1ccccc1Cl
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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 C23H18ClN3O6 MW 467.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O6/c1-15-6-11-21(20(12-15)27(30)31)32-14-22(28)26-25-13-16-7-9-17(10-8-16)33-23(29)18-4-2-3-5-19(18)24/h2-13H,14H2,1H3,(H,26,28)/b25-13+InChIKey
MGPIWTKSMJLTNJ-DHRITJCHSA-NSynonyms
(4((E)((2(4methyl2nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)2chlorobenzoate
4((E)(2((4methyl2nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl2chlorobenzoate
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl)(N+)(=O)(O)
InChI=1SC23H18ClN3O6c11561121(20(1215)27(30)31)321422(28)262513167917(10816)3323(29)18423519(18)24h213H14H21H3(H2628)b2513+
MFCD00324216
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1ccc(cc1)OC(=O)c1ccccc1Cl
ZINC000009355236
ZINC98031214
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