Vitas-M small molecule compound
4-(4-{[(2-ethoxyphenyl)carbonyl]amino}phenoxy)benzene-1,2-dicarboxylic acid
Catalog ID
STK277067
SMILES CCOc1ccccc1C(=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/c1-2-30-20-6-4-3-5-18(20)21(25)24-14-7-9-15(10-8-14)31-16-11-12-17(22(26)27)19(13-16)23(28)29/h3-13H,2H2,1H3,(H,24,25)(H,26,27)(H,28,29)InChIKey
UAVIBFZFTMABBX-UHFFFAOYSA-NSynonyms
4(4(((2ethoxyphenyl)carbonyl)amino)phenoxy)benzene12dicarboxylicacid
4(4((2ETHOXYBENZOYL)AMINO)PHENOXY)PHTHALICACID
CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI=1SC23H19NO7c123020643518(20)21(25)24147915(10814)3116111217(22(26)27)19(1316)23(28)29h313H2H21H3(H2425)(H2627)(H2829)
MFCD04091217
ZINC000008662326
ZINC8662326
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