Vitas-M small molecule compound
4-[({5-[(E)-2-carboxyethenyl]-2,3-dimethoxyphenyl}sulfonyl)amino]benzoic acid
Catalog ID
STK533346
SMILES COc1cc(/C=C/C(=O)O)cc(c1OC)S(=O)(=O)Nc1ccc(cc1)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 C18H17NO8S MW 407.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO8S/c1-26-14-9-11(3-8-16(20)21)10-15(17(14)27-2)28(24,25)19-13-6-4-12(5-7-13)18(22)23/h3-10,19H,1-2H3,(H,20,21)(H,22,23)/b8-3+InChIKey
WIFPZDZJNRLTLB-FPYGCLRLSA-NSynonyms
326882-19-3(E)4(5(2carboxyvinyl)23dimethoxyphenylsulfonamido)benzoicacid
326882193
4(((5((1E)2CARBOXYVINYL)23DIMETHOXYPHENYL)SULFONYL)AMINO)BENZOICACID
4(((5((E)2carboxyethenyl)23dimethoxyphenyl)sulfonyl)amino)benzoicacid
4((5((E)2carboxyethenyl)23dimethoxyphenyl)sulfonylamino)benzoicacid
4((5((E)3HYDROXY3OXOPROP1ENYL)23DIMETHOXYPHENYL)SULFONYLAMINO)BENZOICACID
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)OC
COc1cc(C=CC(=O)O)cc(c1OC)S(=O)(=O)Nc1ccc(cc1)C(=O)O
InChI=1SC18H17NO8Sc12614911(3816(20)21)1015(17(14)272)28(2425)19136412(5713)18(22)23h31019H12H3(H2021)(H2223)b83+
MFCD02658242
ZINC000000715666
ZINC715666
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