Vitas-M small molecule compound
2-(2,3-dimethylphenoxy)-N'-[(1Z,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK291741
SMILES O=C(COc1cccc(c1C)C)N/N=C\C=C\c1cccc(c1)[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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-14-6-3-10-18(15(14)2)26-13-19(23)21-20-11-5-8-16-7-4-9-17(12-16)22(24)25/h3-12H,13H2,1-2H3,(H,21,23)/b8-5+,20-11-InChIKey
HBFMNMXUFMGIOT-NZCXTDTASA-NSynonyms
2(23dimethylphenoxy)N((1Z2E)3(3nitrophenyl)prop2en1ylidene)acetohydrazide
2(23dimethylphenoxy)N((Z)((E)3(3nitrophenyl)prop2enylidene)amino)acetamide
CC1=C(C(=CC=C1)OCC(=O)NN=CC=CC2=CC(=CC=C2)(N+)(=O)(O))C
InChI=1SC19H19N3O4c114631018(15(14)2)261319(23)212011581674917(1216)22(24)25h312H13H212H3(H2123)b85+2011
MFCD01332590
O=C(COc1cccc(c1C)C)NN=CC=Cc1cccc(c1)(N+)(=O)(O)
ZINC000013945576
ZINC3034311
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