Vitas-M small molecule compound
4-methyl-3-({(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)benzoic acid
Catalog ID
STL295591
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C/Nc2cc(ccc2C)C(=O)O)/C1=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 C20H17N3O5 MW 379.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O5/c1-11-3-7-14(8-4-11)23-18(25)15(17(24)22-20(23)28)10-21-16-9-13(19(26)27)6-5-12(16)2/h3-10,21H,1-2H3,(H,26,27)(H,22,24,28)/b15-10-InChIKey
OAEGGGAPIWTUNY-GDNBJRDFSA-NSynonyms
354997-63-0354997630
4METHYL3(((Z)(1(4METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)BENZOICACID
4methyl3(((Z)(1(4methylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)benzoicacid
CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)C(=O)O)C)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=CNc2cc(ccc2C)C(=O)O)C1=O
InChI=1SC20H17N3O5c1113714(8411)2318(25)15(17(24)2220(23)28)102116913(19(26)27)6512(16)2h31021H12H3(H2627)(H222428)b1510
MFCD01178350
ZINC000028632414
ZINC28632414
Check stock
See real-time availability and sample size for STL295591 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.