Vitas-M small molecule compound
3-{[4-(methylcarbamoyl)phenyl]carbamoyl}pyrazine-2-carboxylic acid
Catalog ID
STL250911
SMILES CNC(=O)c1ccc(cc1)NC(=O)c1nccnc1C(=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 C14H12N4O4 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O4/c1-15-12(19)8-2-4-9(5-3-8)18-13(20)10-11(14(21)22)17-7-6-16-10/h2-7H,1H3,(H,15,19)(H,18,20)(H,21,22)InChIKey
LKFVFGSGRKHMSJ-UHFFFAOYSA-NSynonyms
1324092-94-51324092945
3((4(methylcarbamoyl)phenyl)carbamoyl)pyrazine2carboxylicacid
CNC(=O)C1=CC=C(C=C1)NC(=O)C2=NC=CN=C2C(=O)O
InChI=1SC14H12N4O4c11512(19)8249(538)1813(20)1011(14(21)22)17761610h27H1H3(H1519)(H1820)(H2122)
MFCD19712720
ZINC000071287505
ZINC71287505
Check stock
See real-time availability and sample size for STL250911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.