Vitas-M small molecule compound
4-(4-{[(2-methylphenoxy)acetyl]amino}phenoxy)benzene-1,2-dicarboxylic acid
Catalog ID
STK223202
SMILES O=C(Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O)COc1ccccc1C
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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/c1-14-4-2-3-5-20(14)30-13-21(25)24-15-6-8-16(9-7-15)31-17-10-11-18(22(26)27)19(12-17)23(28)29/h2-12H,13H2,1H3,(H,24,25)(H,26,27)(H,28,29)InChIKey
FXNGQOMTNAWJKK-UHFFFAOYSA-NSynonyms
404831-08-94(4(((2methylphenoxy)acetyl)amino)phenoxy)benzene12dicarboxylicacid
4(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHTHALICACID
404831089
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI=1SC23H19NO7c114423520(14)301321(25)24156816(9715)3117101118(22(26)27)19(1217)23(28)29h212H13H21H3(H2425)(H2627)(H2829)
MFCD01974318
ZINC000010060511
ZINC10060511
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