Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Catalog ID
STK082275
SMILES Clc1ccc(cc1)OC(C(=O)Nc1nnc(s1)C1CCCCC1)(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 C18H22ClN3O2S MW 379.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O2S/c1-18(2,24-14-10-8-13(19)9-11-14)16(23)20-17-22-21-15(25-17)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,20,22,23)InChIKey
YNAMVQYRTGLYPE-UHFFFAOYSA-NSynonyms
587843-22-92(4CHLOROPHENOXY)N(5CYCLOHEXYL(134THIADIAZOL2YL))2METHYLPROPANAMIDE
2(4CHLOROPHENOXY)N(5CYCLOHEXYL134THIADIAZOL2YL)2METHYLPROPANAMIDE
587843229
CC(C)(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OC(C(=O)Nc1nnc(s1)C1CCCCC1)(C)C
InChI=1SC18H22ClN3O2Sc118(2241410813(19)91114)16(23)2017222115(2517)126435712h812H37H212H3(H202223)
MFCD03637385
STK082275
ZINC000001129323
ZINC01129323
ZINC1129323
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