Vitas-M small molecule compound

N'-[(E)-(4-methylphenyl)methylidene]-2-(2-nitrophenoxy)acetohydrazide

Catalog ID
STK181366
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccc(cc1)C

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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/c1-12-6-8-13(9-7-12)10-17-18-16(20)11-23-15-5-3-2-4-14(15)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+
InChIKey
FGQIEFRDDMHXTJ-LICLKQGHSA-N
Synonyms

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC16H15N3O4c1126813(9712)10171816(20)112315532414(15)19(21)22h210H11H21H3(H1820)b1710+
MFCD00392752
N((E)(4METHYLPHENYL)METHYLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((E)(4methylphenyl)methylideneamino)2(2nitrophenoxy)acetamide
O=C(COc1ccccc1(N+)(=O)(O))NN=Cc1ccc(cc1)C
ZINC000003147981
ZINC36011589

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.