Vitas-M small molecule compound
(2E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid
Catalog ID
STL257033
SMILES OC(=O)/C=C/c1ccc(s1)[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 C7H5NO4S MW 199.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5NO4S/c9-7(10)4-2-5-1-3-6(13-5)8(11)12/h1-4H,(H,9,10)/b4-2+InChIKey
IIJCRPJUZLOCIE-DUXPYHPUSA-NSynonyms
50868-70-7(2E)3(5NITRO(2THIENYL))PROP2ENOICACID
(2E)3(5nitrothiophen2yl)prop2enoicacid
(E)3(5NITRO2THIENYL)ACRYLICACID
(E)3(5NITROTHIOPHEN2YL)ACRYLICACID
(E)3(5NITROTHIOPHEN2YL)PROP2ENOICACID
3(5NITRO2THIENYL)ACRYLICACID
3(5NITRO2THIOPHENE)ACRYLICACID
3(5NITROTHIOPHEN2YL)ACRYLICACID
3(5NITROTHIOPHEN2YL)PROP2ENOICACID
50868707
5NITRO2THIOPHENEACRYLICACID
C1=C(SC(=C1)(N+)(=O)(O))C=CC(=O)O
InChI=1SC7H5NO4Sc97(10)425136(135)8(11)12h14H(H910)b42+
MFCD00116170
OC(=O)C=Cc1ccc(s1)(N+)(=O)(O)
ZINC000000152642
ZINC152642
Check stock
See real-time availability and sample size for STL257033 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.