Vitas-M small molecule compound

(2Z)-4-[(5-hydroxy-2-nitrophenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STL321722
SMILES O=C(Nc1cc(O)ccc1[N+](=O)[O-])/C=C\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 C10H8N2O6 MW 252.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O6/c13-6-1-2-8(12(17)18)7(5-6)11-9(14)3-4-10(15)16/h1-5,13H,(H,11,14)(H,15,16)/b4-3-
InChIKey
BJBBZPROXHUOGW-ARJAWSKDSA-N
Synonyms
329712-42-7
(2Z)3(N(3HYDROXY6NITROPHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((5hydroxy2nitrophenyl)amino)4oxobut2enoicacid
(Z)3(5HYDROXY2NITROPHENYLCARBAMOYL)ACRYLICACID
(Z)4((5hydroxy2nitrophenyl)amino)4oxobut2enoicacid
(Z)4(5HYDROXY2NITROANILINO)4OXOBUT2ENOICACID
329712427
C1=CC(=C(C=C1O)NC(=O)C=CC(=O)O)(N+)(=O)(O)
InChI=1SC10H8N2O6c136128(12(17)18)7(56)119(14)3410(15)16h1513H(H1114)(H1516)b43
MFCD00816158
O=C(Nc1cc(O)ccc1(N+)(=O)(O))C=CC(=O)O
ZINC000031829109
ZINC31829109

Check stock

See real-time availability and sample size for STL321722 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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