Vitas-M small molecule compound
3,4-dimethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
Catalog ID
STK052165
SMILES O=C(c1ccc(c(c1)C)C)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 C18H17N3O3S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S2/c1-12-3-4-14(11-13(12)2)17(22)20-15-5-7-16(8-6-15)26(23,24)21-18-19-9-10-25-18/h3-11H,1-2H3,(H,19,21)(H,20,22)InChIKey
UKLUCDQNNXQNAF-UHFFFAOYSA-NSynonyms
329226-27-9(34DIMETHYLPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
329226279
34DIMETHYLN(4(13THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
34DIMETHYLN(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)BENZAMIDE
34DIMETHYLN(4(THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C
InChI=1SC18H17N3O3S2c1123414(1113(12)2)17(22)20155716(8615)26(2324)2118199102518h311H12H3(H1921)(H2022)
MFCD02356998
O=C(c1ccc(c(c1)C)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
STK052165
ZINC000000917330
ZINC00917330
ZINC917330
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