Vitas-M small molecule compound
4-{[(2-{[(3,4-dimethylphenoxy)acetyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK051705
SMILES O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)COc1ccc(c(c1)C)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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-15-7-12-19(13-16(15)2)31-14-22(27)26-21-6-4-3-5-20(21)23(28)25-18-10-8-17(9-11-18)24(29)30/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)(H,29,30)InChIKey
XSZCBYIPLXBUDP-UHFFFAOYSA-NSynonyms
4(((2(((34DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
4((2((2(34DIMETHYLPHENOXY)ACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O)C
InChI=1SC24H22N2O5c11571219(1316(15)2)311422(27)2621643520(21)23(28)251810817(91118)24(29)30h313H14H212H3(H2528)(H2627)(H2930)
MFCD01797589
O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)COc1ccc(c(c1)C)C
STK051705
ZINC000009434755
ZINC9434755
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