Vitas-M small molecule compound
4-(3-{[(3-methylphenoxy)acetyl]amino}phenoxy)benzene-1,2-dicarboxylic acid
Catalog ID
STK022016
SMILES O=C(Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)COc1cccc(c1)C
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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/c1-14-4-2-6-16(10-14)30-13-21(25)24-15-5-3-7-17(11-15)31-18-8-9-19(22(26)27)20(12-18)23(28)29/h2-12H,13H2,1H3,(H,24,25)(H,26,27)(H,28,29)InChIKey
QKXPSBYEZBBQJO-UHFFFAOYSA-NSynonyms
4(3(((3METHYLPHENOXY)ACETYL)AMINO)PHENOXY)BENZENE12DICARBOXYLICACID
4(3((2(3METHYLPHENOXY)ACETYL)AMINO)PHENOXY)PHTHALICACID
CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI=1SC23H19NO7c11442616(1014)301321(25)241553717(1115)31188919(22(26)27)20(1218)23(28)29h212H13H21H3(H2425)(H2627)(H2829)
MFCD02032247
O=C(Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)COc1cccc(c1)C
STK022016
ZINC000009057230
ZINC9057230
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