Vitas-M small molecule compound
2-{[(4-{[(3,4-dichlorophenyl)carbonyl]amino}-3-methylphenyl)carbonyl]amino}benzoic acid
Catalog ID
STK044962
SMILES O=C(c1ccc(c(c1)C)NC(=O)c1ccc(c(c1)Cl)Cl)Nc1ccccc1C(=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 C22H16Cl2N2O4 MW 443.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O4/c1-12-10-13(20(27)26-19-5-3-2-4-15(19)22(29)30)7-9-18(12)25-21(28)14-6-8-16(23)17(24)11-14/h2-11H,1H3,(H,25,28)(H,26,27)(H,29,30)InChIKey
HLKDFAPFFJWNLY-UHFFFAOYSA-NSynonyms
2(((4(((34DICHLOROPHENYL)CARBONYL)AMINO)3METHYLPHENYL)CARBONYL)AMINO)BENZOICACID
2((4((34DICHLOROBENZOYL)AMINO)3METHYLBENZOYL)AMINO)BENZOICACID
CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC22H16Cl2N2O4c1121013(20(27)2619532415(19)22(29)30)7918(12)2521(28)146816(23)17(24)1114h211H1H3(H2528)(H2627)(H2930)
MFCD02032042
O=C(c1ccc(c(c1)C)NC(=O)c1ccc(c(c1)Cl)Cl)Nc1ccccc1C(=O)O
STK044962
ZINC000013942875
ZINC13942875
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