Vitas-M small molecule compound
2-(2,4-dimethylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Catalog ID
STK439388
SMILES Cc1ccc(c(c1)C)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C27H22N4O3S2 MW 514.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3S2/c1-17-7-12-21(18(2)15-17)25-16-23(22-5-3-4-6-24(22)30-25)26(32)29-19-8-10-20(11-9-19)36(33,34)31-27-28-13-14-35-27/h3-16H,1-2H3,(H,28,31)(H,29,32)InChIKey
BZRLSZPXWKJEHX-UHFFFAOYSA-NSynonyms
(2(24DIMETHYLPHENYL)(4QUINOLYL))N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
2(24DIMETHYLPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)4QUINOLINECARBOXAMIDE
2(24dimethylphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)quinoline4carboxamide
2(24DIMETHYLPHENYL)N(4(2THIAZOLYLSULFAMOYL)PHENYL)4QUINOLINECARBOXAMIDE
2(24DIMETHYLPHENYL)N(4(THIAZOL2YLSULFAMOYL)PHENYL)CINCHONINAMIDE
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)C
InChI=1SC27H22N4O3S2c11771221(18(2)1517)251623(22534624(22)3025)26(32)291981020(11919)36(3334)31272813143527h316H12H3(H2831)(H2932)
MFCD01340853
ZINC000001200294
ZINC1200294
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