Vitas-M small molecule compound

2-(4-methylphenoxy)-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide

Catalog ID
STK726531
SMILES O=C(COc1ccc(cc1)C)N/N=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 C16H15N3O4 MW 313.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4/c1-12-6-8-14(9-7-12)23-11-16(20)18-17-10-13-4-2-3-5-15(13)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+
InChIKey
BRROVUUIECBPRK-LICLKQGHSA-N
Synonyms
328541-22-6
2(4methylphenoxy)N((E)(2nitrophenyl)methylidene)acetohydrazide
2(4methylphenoxy)N((E)(2nitrophenyl)methylideneamino)acetamide
328541226
ACETOHYDRAZIDE2(4TOLYLOXY)N2(2NITROBENZYLIDENO)
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC16H15N3O4c1126814(9712)231116(20)18171013423515(13)19(21)22h210H11H21H3(H1820)b1710+
MFCD00557762
O=C(COc1ccc(cc1)C)NN=Cc1ccccc1(N+)(=O)(O)
ZINC000000058779
ZINC33842829

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Available files

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