Vitas-M small molecule compound
5-{[(E)-(4-chlorophenyl){[(4-methylphenyl)sulfonyl]imino}methyl]amino}-2-hydroxybenzoic acid
Catalog ID
STK666731
SMILES Clc1ccc(cc1)/C(=N\S(=O)(=O)c1ccc(cc1)C)/Nc1ccc(c(c1)C(=O)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 C21H17ClN2O5S MW 444.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O5S/c1-13-2-9-17(10-3-13)30(28,29)24-20(14-4-6-15(22)7-5-14)23-16-8-11-19(25)18(12-16)21(26)27/h2-12,25H,1H3,(H,23,24)(H,26,27)InChIKey
XTUATXDCUJNOAC-UHFFFAOYSA-NSynonyms
5(((4CHLOROPHENYL)(((4METHYLPHENYL)SULFONYL)IMINO)METHYL)AMINO)2HYDROXYBENZOICACID
5(((E)(4chlorophenyl)(((4methylphenyl)sulfonyl)imino)methyl)amino)2hydroxybenzoicacid
5(((E)C(4CHLOROPHENYL)N(4METHYLPHENYL)SULFONYLCARBONIMIDOYL)AMINO)2HYDROXYBENZOICACID
5(((Z)C(4CHLOROPHENYL)N(4METHYLPHENYL)SULFONYLCARBONIMIDOYL)AMINO)2HYDROXYBENZOICACID
5((C(4CHLOROPHENYL)N(4METHYLPHENYL)SULFONYLCARBONIMIDOYL)AMINO)2HYDROXYBENZOICACID
CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC3=CC(=C(C=C3)O)C(=O)O
Clc1ccc(cc1)C(=NS(=O)(=O)c1ccc(cc1)C)Nc1ccc(c(c1)C(=O)O)O
InChI=1SC21H17ClN2O5Sc1132917(10313)30(2829)2420(144615(22)7514)231681119(25)18(1216)21(26)27h21225H1H3(H2324)(H2627)
MFCD02172384
ZINC000006143303
ZINC6143303
Check stock
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Check stock on Vitas-MAvailable files
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