Vitas-M small molecule compound
3-[(4-{(Z)-[1-(3-ethoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Catalog ID
STK170406
SMILES CCOc1cccc(c1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)OC)OCc2cccc(c2)C(=O)O)/C1=O
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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 C28H24N2O8 MW 516.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O8/c1-3-37-21-9-5-8-20(15-21)30-26(32)22(25(31)29-28(30)35)13-17-10-11-23(24(14-17)36-2)38-16-18-6-4-7-19(12-18)27(33)34/h4-15H,3,16H2,1-2H3,(H,33,34)(H,29,31,35)/b22-13-InChIKey
QCZLNUHMHQBOSB-XKZIYDEJSA-NSynonyms
3((4((Z)(1(3ethoxyphenyl)246trioxo13diazinan5ylidene)methyl)2methoxyphenoxy)methyl)benzoicacid
3((4((Z)(1(3ETHOXYPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)2METHOXYPHENOXY)METHYL)BENZOICACID
CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC)C(=O)NC2=O
CCOc1cccc(c1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)OC)OCc2cccc(c2)C(=O)O)C1=O
InChI=1SC28H24N2O8c13372195820(1521)3026(32)22(25(31)2928(30)35)1317101123(24(1417)362)38161864719(1218)27(33)34h415H316H212H3(H3334)(H293135)b2213
MFCD02624364
ZINC000009311411
ZINC9311411
Check stock
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