Vitas-M small molecule compound
2-(4-bromophenyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}quinoline-4-carboxamide
Catalog ID
STK427080
SMILES Brc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)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 C27H20BrN5O3S MW 574.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20BrN5O3S/c1-17-14-15-29-27(30-17)33-37(35,36)21-12-10-20(11-13-21)31-26(34)23-16-25(18-6-8-19(28)9-7-18)32-24-5-3-2-4-22(23)24/h2-16H,1H3,(H,31,34)(H,29,30,33)InChIKey
KKXAXNFZGLWQIA-UHFFFAOYSA-NSynonyms
(2(4BROMOPHENYL)(4QUINOLYL))N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
2(4BROMOPHENYL)N(4(((4METHYL2PYRIMIDINYL)AMINO)SULFONYL)PHENYL)4QUINOLINECARBOXAMIDE
2(4BROMOPHENYL)N(4((4METHYL2PYRIMIDINYL)SULFAMOYL)PHENYL)4QUINOLINECARBOXAMIDE
2(4BROMOPHENYL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)CINCHONINAMIDE
2(4bromophenyl)N(4((4methylpyrimidin2yl)sulfamoyl)phenyl)quinoline4carboxamide
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br
InChI=1SC27H20BrN5O3Sc11714152927(3017)3337(3536)21121020(111321)3126(34)231625(186819(28)9718)3224532422(23)24h216H1H3(H3134)(H293033)
MFCD01355283
ZINC000001217977
ZINC1217977
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