Vitas-M small molecule compound
N-[(2E)-6-(dimethylsulfamoyl)-1,3-benzothiazol-2(3H)-ylidene]quinoline-2-carboxamide
Catalog ID
STK848194
SMILES O=C(c1ccc2c(n1)cccc2)/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)N(C)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 C19H16N4O3S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S2/c1-23(2)28(25,26)13-8-10-15-17(11-13)27-19(21-15)22-18(24)16-9-7-12-5-3-4-6-14(12)20-16/h3-11H,1-2H3,(H,21,22,24)InChIKey
FGRIQVYLBQVSOD-UHFFFAOYSA-NSynonyms
691380-47-9691380479
CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC4=CC=CC=C4C=C3
InChI=1SC19H16N4O3S2c123(2)28(2526)138101517(1113)2719(2115)2218(24)169712534614(12)2016h311H12H3(H212224)
MFCD07208562
N((2E)6(dimethylsulfamoyl)13benzothiazol2(3H)ylidene)quinoline2carboxamide
N(6((DIMETHYLAMINO)SULFONYL)BENZOTHIAZOL2YL)2QUINOLYLCARBOXAMIDE
N(6(dimethylsulfamoyl)13benzothiazol2yl)quinoline2carboxamide
O=C(c1ccc2c(n1)cccc2)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)N(C)C
ZINC000009015594
ZINC09015594
ZINC9015594
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