Vitas-M small molecule compound
4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]benzoic acid
Catalog ID
STL283933
SMILES OC(=O)c1ccc(cc1)S(=O)(=O)Nc1c(C)n(n(c1=O)c1ccccc1)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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-12-16(17(22)21(20(12)2)14-6-4-3-5-7-14)19-27(25,26)15-10-8-13(9-11-15)18(23)24/h3-11,19H,1-2H3,(H,23,24)InChIKey
CBGBGFKYQBHAAV-UHFFFAOYSA-NSynonyms
31816-70-331816703
4(((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)AMINO)SULFONYL)BENZOICACID
4((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)sulfamoyl)benzoicacid
4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)SULFAMOYL)BENZOICACID
4(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YLSULFAMOYL)BENZOICACID
4(N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)sulfamoyl)benzoicacid
BENZOICACID4(((23DIHYDRO15DIMETHYL3OXO2PHENYL1HPYRAZOL4YL)AMINO)SULFONYL)
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI=1SC18H17N3O5Sc11216(17(22)21(20(12)2)146435714)1927(2526)1510813(91115)18(23)24h31119H12H3(H2324)
MFCD01848361
ZINC000001414090
ZINC1414090
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