Vitas-M small molecule compound
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopropanecarboxamide
Catalog ID
STK809713
SMILES ClC(=CC1C(C1(C)C)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)Cl
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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 C17H17Cl2N3O3S2 MW 446.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O3S2/c1-17(2)12(9-13(18)19)14(17)15(23)21-10-3-5-11(6-4-10)27(24,25)22-16-20-7-8-26-16/h3-9,12,14H,1-2H3,(H,20,22)(H,21,23)InChIKey
USEOXMRMPRBGDU-UHFFFAOYSA-NSynonyms
297146-32-8(3(22DICHLOROVINYL)22DIMETHYLCYCLOPROPYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
297146328
3(22DICHLOROETHENYL)22DIMETHYLN(4((13THIAZOL2YL)SULFAMOYL)PHENYL)CYCLOPROPANE1CARBOXAMIDE
3(22DICHLOROETHENYL)22DIMETHYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)CYCLOPROPANE1CARBOXAMIDE
3(22dichloroethenyl)22dimethylN(4(13thiazol2ylsulfamoyl)phenyl)cyclopropanecarboxamide
3(22dichlorovinyl)22dimethylN(4(N(thiazol2yl)sulfamoyl)phenyl)cyclopropanecarboxamide
CC1(C(C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C=C(Cl)Cl)C
InChI=1SC17H17Cl2N3O3S2c117(2)12(913(18)19)14(17)15(23)21103511(6410)27(2425)221620782616h391214H12H3(H2022)(H2123)
MFCD01072242
ZINC000004417363
ZINC000004417375
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