Vitas-M small molecule compound
2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide
Catalog ID
STK063258
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N
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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 C24H21N3O3S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S/c25-31(29,30)19-12-10-17(11-13-19)14-15-26-24(28)21-16-23(18-6-2-1-3-7-18)27-22-9-5-4-8-20(21)22/h1-13,16H,14-15H2,(H,26,28)(H2,25,29,30)InChIKey
OIPKGCISCIBPRZ-UHFFFAOYSA-NSynonyms
349440-92-2(2PHENYL(4QUINOLYL))N(2(4SULFAMOYLPHENYL)ETHYL)CARBOXAMIDE
2PHENYLN(2(4SULFAMOYLPHENYL)ETHYL)QUINOLINE4CARBOXAMIDE
2phenylN(4sulfamoylphenethyl)quinoline4carboxamide
2PHENYLQUINOLINE4CARBOXYLICACID(2(4SULFAMOYLPHENYL)ETHYL)AMIDE
349440922
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC24H21N3O3Sc2531(2930)19121017(111319)14152624(28)211623(186213718)2722954820(21)22h11316H1415H2(H2628)(H2252930)
MFCD02736107
O=C(c1cc(nc2c1cccc2)c1ccccc1)NCCc1ccc(cc1)S(=O)(=O)N
STK063258
ZINC000000892792
ZINC00892792
ZINC892792
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