Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(thiophen-2-yl)acetamide
Catalog ID
STK005264
SMILES O=C(Cc1cccs1)Nc1nnc(s1)CC(C)(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 C13H17N3OS2 MW 295.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3OS2/c1-13(2,3)8-11-15-16-12(19-11)14-10(17)7-9-5-4-6-18-9/h4-6H,7-8H2,1-3H3,(H,14,16,17)InChIKey
BSDYREHAADAWBZ-UHFFFAOYSA-NSynonyms
510763-36-7510763367
CC(C)(C)CC1=NN=C(S1)NC(=O)CC2=CC=CS2
InChI=1SC13H17N3OS2c113(23)811151612(1911)1410(17)79546189h46H78H213H3(H141617)
MFCD03616273
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))2(2THIENYL)ACETAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2(THIOPHEN2YL)ACETAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2THIOPHEN2YLETHANAMIDE
N(5NEOPENTYL134THIADIAZOL2YL)2(2THIENYL)ACETAMIDE
N(5NEOPENTYL134THIADIAZOL2YL)2THIEN2YLACETAMIDE
O=C(Cc1cccs1)Nc1nnc(s1)CC(C)(C)C
STK005264
ZINC000000380309
ZINC00380309
ZINC380309
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.