Vitas-M small molecule compound
4-(4-{[(4-chlorophenyl)acetyl]amino}phenoxy)benzene-1,2-dicarboxylic acid
Catalog ID
STK034423
SMILES O=C(Cc1ccc(cc1)Cl)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 C22H16ClNO6 MW 425.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO6/c23-14-3-1-13(2-4-14)11-20(25)24-15-5-7-16(8-6-15)30-17-9-10-18(21(26)27)19(12-17)22(28)29/h1-10,12H,11H2,(H,24,25)(H,26,27)(H,28,29)InChIKey
SIYIQHCZZZRQTQ-UHFFFAOYSA-NSynonyms
4(4(((4CHLOROPHENYL)ACETYL)AMINO)PHENOXY)BENZENE12DICARBOXYLICACID
4(4((2(4CHLOROPHENYL)ACETYL)AMINO)PHENOXY)PHTHALICACID
C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)Cl
InChI=1SC22H16ClNO6c23143113(2414)1120(25)24155716(8615)301791018(21(26)27)19(1217)22(28)29h11012H11H2(H2425)(H2627)(H2829)
MFCD02032243
O=C(Cc1ccc(cc1)Cl)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O
STK034423
ZINC000013941849
ZINC13941849
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