Vitas-M small molecule compound

2-[(3-methylphenyl)amino]-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STK200200
SMILES O=C(CNc1cccc(c1)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 C16H16N4O3 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3/c1-12-5-4-7-14(9-12)17-11-16(21)19-18-10-13-6-2-3-8-15(13)20(22)23/h2-10,17H,11H2,1H3,(H,19,21)/b18-10+
InChIKey
ZRJGVBZIPYRNBS-VCHYOVAHSA-N
Synonyms

2((3methylphenyl)amino)N((E)(2nitrophenyl)methylidene)acetohydrazide(nonpreferredname)
2(3methylanilino)N((E)(2nitrophenyl)methylideneamino)acetamide
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC16H16N4O3c11254714(912)171116(21)19181013623815(13)20(22)23h21017H11H21H3(H1921)b1810+
MFCD08679146
O=C(CNc1cccc(c1)C)NN=Cc1ccccc1(N+)(=O)(O)
ZINC000004739493
ZINC5337797

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Available files

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