Vitas-M small molecule compound
4-(4-{[(4-methoxyphenyl)acetyl]amino}phenoxy)benzene-1,2-dicarboxylic acid
Catalog ID
STL356359
SMILES COc1ccc(cc1)CC(=O)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)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 C23H19NO7 MW 421.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO7/c1-30-16-6-2-14(3-7-16)12-21(25)24-15-4-8-17(9-5-15)31-18-10-11-19(22(26)27)20(13-18)23(28)29/h2-11,13H,12H2,1H3,(H,24,25)(H,26,27)(H,28,29)InChIKey
UEHXRZLLMKYURZ-UHFFFAOYSA-NSynonyms
4(4(((4methoxyphenyl)acetyl)amino)phenoxy)benzene12dicarboxylicacid
4(4((2(4METHOXYPHENYL)ACETYL)AMINO)PHENOXY)PHTHALICACID
4(4(2(4methoxyphenyl)acetamido)phenoxy)phthalicacid
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI=1SC23H19NO7c130166214(3716)1221(25)24154817(9515)3118101119(22(26)27)20(1318)23(28)29h21113H12H21H3(H2425)(H2627)(H2829)
MFCD01974317
ZINC000002333404
ZINC2333404
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