Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Catalog ID
STK395788
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CCCOc1ccc(cc1Cl)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 C19H17Cl2N3O4S2 MW 486.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O4S2/c20-13-3-8-17(16(21)12-13)28-10-1-2-18(25)23-14-4-6-15(7-5-14)30(26,27)24-19-22-9-11-29-19/h3-9,11-12H,1-2,10H2,(H,22,24)(H,23,25)InChIKey
GDSLHMXLIOPWMT-UHFFFAOYSA-NSynonyms
314022-52-14(24DICHLOROPHENOXY)N(4((13THIAZOL2YL)SULFAMOYL)PHENYL)BUTANAMIDE
4(24DICHLOROPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BUTANAMIDE
4(24dichlorophenoxy)N(4(13thiazol2ylsulfamoyl)phenyl)butanamide
4(24dichlorophenoxy)N(4(N(thiazol2yl)sulfamoyl)phenyl)butanamide
C1=CC(=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NC=CS3
Registry IDs
MFCD00851413ZINC000001748088
ZINC01748088
ZINC1748088
Check stock
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Check stock on Vitas-MAvailable files
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