Vitas-M small molecule compound
4-(4-chlorophenyl)-2-(2,2-dimethyltetrahydro-2H-thiopyran-4-yl)-1,3-thiazole
Catalog ID
STK835166
SMILES Clc1ccc(cc1)c1csc(n1)C1CCSC(C1)(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 C16H18ClNS2 MW 323.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClNS2/c1-16(2)9-12(7-8-20-16)15-18-14(10-19-15)11-3-5-13(17)6-4-11/h3-6,10,12H,7-9H2,1-2H3InChIKey
XLBNCEUQLFAOFQ-UHFFFAOYSA-NSynonyms
4(4(4CHLOROPHENYL)(13THIAZOL2YL))22DIMETHYLTHIANE
4(4CHLOROPHENYL)2(22DIMETHYL4THIANYL)THIAZOLEHYDROCHLORIDE
4(4chlorophenyl)2(22dimethyltetrahydro2Hthiopyran4yl)13thiazole
4(4chlorophenyl)2(22dimethyltetrahydro2Hthiopyran4yl)thiazolehydrochloride
4(4CHLOROPHENYL)2(22DIMETHYLTETRAHYDROTHIOPYRAN4YL)THIAZOLE
4(4CHLOROPHENYL)2(22DIMETHYLTETRAHYDROTHIOPYRAN4YL)THIAZOLEHYDROCHLORIDE
4(4CHLOROPHENYL)2(22DIMETHYLTHIAN4YL)13THIAZOLE
4(4CHLOROPHENYL)2(22DIMETHYLTHIAN4YL)13THIAZOLEHYDROCHLORIDE
CC1(CC(CCS1)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C
Clc1ccc(cc1)c1csc(n1)C1CCSC(C1)(C)CCl
InChI=1SC16H18ClNS2c116(2)912(782016)151814(101915)113513(17)6411h361012H79H212H3
ZINC000004697449
ZINC000004697450
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.