Vitas-M small molecule compound

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide

Catalog ID
STK175609
SMILES O=C(C(C)(C)C)Nc1nnc(s1)C(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 C11H19N3OS MW 241.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3OS/c1-10(2,3)7(15)12-9-14-13-8(16-9)11(4,5)6/h1-6H3,(H,12,14,15)
InChIKey
ODMYCVLFGDYSQL-UHFFFAOYSA-N
Synonyms
74052-73-6
74052736
CC(C)(C)C1=NN=C(S1)NC(=O)C(C)(C)C
InChI=1SC11H19N3OSc110(23)7(15)12914138(169)11(45)6h16H3(H121415)
MFCD00500649
N(5(TERTBUTYL)(134THIADIAZOL2YL))22DIMETHYLPROPANAMIDE
N(5TERTBUTYL(134)THIADIAZOL2YL)22DIMETHYLPROPIONAMIDE
N(5tertbutyl134thiadiazol2yl)22dimethylpropanamide
ZINC000000917528
ZINC00917528
ZINC917528

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.