Vitas-M small molecule compound
(4-{(E)-[1-(2-methoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK532793
SMILES COc1ccccc1N1C(=O)NC(=O)/C(=C\c2ccc(cc2)OCC(=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 C20H16N2O7 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O7/c1-28-16-5-3-2-4-15(16)22-19(26)14(18(25)21-20(22)27)10-12-6-8-13(9-7-12)29-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)(H,21,25,27)/b14-10+InChIKey
RLSRIWVJUFVMDY-GXDHUFHOSA-NSynonyms
372508-14-0(4((E)(1(2methoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
(E)2(4((1(2methoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(4((E)(1(2METHOXYPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
372508140
COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O
COc1ccccc1N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCC(=O)O)C1=O
InChI=1SC20H16N2O7c12816532415(16)2219(26)14(18(25)2120(22)27)10126813(9712)291117(23)24h210H11H21H3(H2324)(H212527)b1410+
MFCD01945423
ZINC000009358110
ZINC9358110
Check stock
See real-time availability and sample size for STK532793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.