Vitas-M small molecule compound
2-(cyclopropylamino)-N-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide
Catalog ID
STK936729
SMILES O=C(c1csc(n1)NC1CC1)Nc1ccc(cc1)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 C15H18N4O3S2 MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S2/c1-19(2)24(21,22)12-7-5-10(6-8-12)16-14(20)13-9-23-15(18-13)17-11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,16,20)(H,17,18)InChIKey
DVDQSCDCSVZWPQ-UHFFFAOYSA-NSynonyms
1219554-78-51219554785
2(cyclopropylamino)N(4(dimethylsulfamoyl)phenyl)13thiazole4carboxamide
2(cyclopropylamino)N(4(NNdimethylsulfamoyl)phenyl)thiazole4carboxamide
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC3CC3
InChI=1SC15H18N4O3S2c119(2)24(2122)127510(6812)1614(20)1392315(1813)17113411h5911H34H212H3(H1620)(H1718)
MFCD16623435
ZINC000040266870
ZINC40266870
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