Vitas-M small molecule compound
2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Catalog ID
STK090586
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)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 C25H18N4O3S2 MW 486.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O3S2/c30-24(27-18-10-12-19(13-11-18)34(31,32)29-25-26-14-15-33-25)21-16-23(17-6-2-1-3-7-17)28-22-9-5-4-8-20(21)22/h1-16H,(H,26,29)(H,27,30)InChIKey
HMTRBVUBZDRDQO-UHFFFAOYSA-NSynonyms
420093-86-32PHENYLN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)4QUINOLINECARBOXAMIDE
2PHENYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)QUINOLINE4CARBOXAMIDE
2PHENYLN(4(2THIAZOLYLSULFAMOYL)PHENYL)4QUINOLINECARBOXAMIDE
2phenylN(4(N(thiazol2yl)sulfamoyl)phenyl)quinoline4carboxamide
2PHENYLN(4(THIAZOL2YLSULFAMOYL)PHENYL)CINCHONINAMIDE
2PHENYLQUINOLINE4CARBOXYLICACID(4(THIAZOL2YLSULFAMOYL)PHENYL)AMIDE
420093863
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC25H18N4O3S2c3024(2718101219(131118)34(3132)29252614153325)211623(176213717)2822954820(21)22h116H(H2629)(H2730)
MFCD01338875
O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
STK090586
ZINC000001795896
ZINC1795896
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