Vitas-M small molecule compound

(2E)-4-(4-chlorophenyl)-2-[2-(2,4-dinitrophenyl)hydrazinylidene]-4-oxobutanoic acid

Catalog ID
STK676682
SMILES Clc1ccc(cc1)C(=O)C/C(=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C(=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 C16H11ClN4O7 MW 406.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O7/c17-10-3-1-9(2-4-10)15(22)8-13(16(23)24)19-18-12-6-5-11(20(25)26)7-14(12)21(27)28/h1-7,18H,8H2,(H,23,24)/b19-13+
InChIKey
QXLXMMFVSQRUMS-CPNJWEJPSA-N
Synonyms

(2E)4(4CHLOROPHENYL)2((24DINITROPHENYL)HYDRAZINYLIDENE)4OXOBUTANOICACID
(2E)4(4CHLOROPHENYL)2((24DINITROPHENYL)HYDRAZONO)4OXOBUTANOICACID
(2E)4(4chlorophenyl)2(2(24dinitrophenyl)hydrazinylidene)4oxobutanoicacid
C1=CC(=CC=C1C(=O)CC(=NNC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))C(=O)O)Cl
Clc1ccc(cc1)C(=O)CC(=NNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C(=O)O
InChI=1SC16H11ClN4O7c1710319(2410)15(22)813(16(23)24)1918126511(20(25)26)714(12)21(27)28h1718H8H2(H2324)b1913+
MFCD02646971
ZINC000013136827
ZINC102645580

Check stock

See real-time availability and sample size for STK676682 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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