Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N'-[(1Z,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK296608
SMILES O=C(COc1ccc(cc1C)C)N/N=C\C=C\c1ccccc1[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/c1-14-9-10-18(15(2)12-14)26-13-19(23)21-20-11-5-7-16-6-3-4-8-17(16)22(24)25/h3-12H,13H2,1-2H3,(H,21,23)/b7-5+,20-11-
InChIKey
GIWKVPIGOHNORK-QBEBGYDGSA-N
Synonyms

2(24dimethylphenoxy)N((1Z2E)3(2nitrophenyl)prop2en1ylidene)acetohydrazide
2(24dimethylphenoxy)N((Z)((E)3(2nitrophenyl)prop2enylidene)amino)acetamide
CC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2(N+)(=O)(O))C
InChI=1SC19H19N3O4c11491018(15(2)1214)261319(23)2120115716634817(16)22(24)25h312H13H212H3(H2123)b75+2011
MFCD01065141
O=C(COc1ccc(cc1C)C)NN=CC=Cc1ccccc1(N+)(=O)(O)
ZINC000013955369
ZINC59847171

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Available files

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