Vitas-M small molecule compound
4-{[(4-chlorophenyl)carbamoyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Catalog ID
STK081817
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)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 C17H16ClN5O3S2 MW 437.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5O3S2/c1-2-15-21-22-17(27-15)23-28(25,26)14-9-7-13(8-10-14)20-16(24)19-12-5-3-11(18)4-6-12/h3-10H,2H2,1H3,(H,22,23)(H2,19,20,24)InChIKey
CRWJSQKQKOMKTJ-UHFFFAOYSA-NSynonyms
((4CHLOROPHENYL)AMINO)N(4(((5ETHYL(134THIADIAZOL2YL))AMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(4CHLOROPHENYL)3(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)UREA
3(4CHLOROPHENYL)1(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)UREA
4(((4CHLOROANILINO)CARBONYL)AMINO)N(5ETHYL134THIADIAZOL2YL)BENZENESULFONAMIDE
4(((4CHLOROPHENYL)CARBAMOYL)AMINO)N(5ETHYL134THIADIAZOL2YL)BENZENESULFONAMIDE
4(3(4CHLOROPHENYL)UREIDO)N(5ETHYL(134)THIADIAZOL2YL)BENZENESULFONAMIDE
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl
CHEMICALDIVERSITYLIBRARYCOMPOUND8
InChI=1SC17H16ClN5O3S2c1215212217(2715)2328(2526)149713(81014)2016(24)19125311(18)4612h310H2H21H3(H2223)(H2192024)
MFCD01574055
STK081817
ZINC000000671822
ZINC671822
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