Vitas-M small molecule compound
2-[(2-methylphenyl)amino]-N'-[(E)-(5-nitrofuran-2-yl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK025540
SMILES O=C(CNc1ccccc1C)N/N=C/c1ccc(o1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H14N4O4 MW 302.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O4/c1-10-4-2-3-5-12(10)15-9-13(19)17-16-8-11-6-7-14(22-11)18(20)21/h2-8,15H,9H2,1H3,(H,17,19)/b16-8+InChIKey
XDTPGGDXFMTSOL-LZYBPNLTSA-NSynonyms
2((2METHYLPHENYL)AMINO)N((E)(5NITROFURAN2YL)METHYLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(2methylanilino)N((E)(5nitrofuran2yl)methylideneamino)acetamide
CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(O2)(N+)(=O)(O)
InChI=1SC14H14N4O4c110423512(10)15913(19)17168116714(2211)18(20)21h2815H9H21H3(H1719)b168+
MFCD00403377
O=C(CNc1ccccc1C)NN=Cc1ccc(o1)(N+)(=O)(O)
OTOLYLAMINOACETICACID(5NITROFURAN2YLMETHYLENE)HYDRAZIDE
STK025540
ZINC000000223325
ZINC33294428
Check stock
See real-time availability and sample size for STK025540 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.