Vitas-M small molecule compound
(2E)-3-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
Catalog ID
STK893331
SMILES OC(=O)/C=C/c1c(nc2n1cccc2)c1cccc(c1)[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 C16H11N3O4 MW 309.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O4/c20-15(21)8-7-13-16(17-14-6-1-2-9-18(13)14)11-4-3-5-12(10-11)19(22)23/h1-10H,(H,20,21)/b8-7+InChIKey
ITJRULPLDXQEKP-BQYQJAHWSA-NSynonyms
727652-20-2(2E)3(2(3NITROPHENYL)IMIDAZO(12A)PYRIDIN3YL)2PROPENOICACID
(2E)3(2(3nitrophenyl)imidazo(12a)pyridin3yl)prop2enoicacid
(E)3(2(3NITROPHENYL)IMIDAZO(12A)PYRIDIN3YL)PROP2ENOICACID
3(2(3NITROPHENYL)IMIDAZO(12A)PYRIDIN3YL)ACRYLICACID
727652202
C1=CC2=NC(=C(N2C=C1)C=CC(=O)O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC16H11N3O4c2015(21)871316(1714612918(13)14)1143512(1011)19(22)23h110H(H2021)b87+
MFCD04117032
OC(=O)C=Cc1c(nc2n1cccc2)c1cccc(c1)(N+)(=O)(O)
ZINC000002599584
ZINC2599584
Check stock
See real-time availability and sample size for STK893331 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.