Vitas-M small molecule compound

N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide

Catalog ID
STK089761
SMILES COCC(=O)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 C10H17N3O2S MW 243.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H17N3O2S/c1-10(2,3)5-8-12-13-9(16-8)11-7(14)6-15-4/h5-6H2,1-4H3,(H,11,13,14)
InChIKey
UFGIEMUHZARIEO-UHFFFAOYSA-N
Synonyms
510763-70-9
2METHOXYN(5NEOPENTYL134THIADIAZOL2YL)ACETAMIDE
510763709
CC(C)(C)CC1=NN=C(S1)NC(=O)COC
COCC(=O)Nc1nnc(s1)CC(C)(C)C
InChI=1SC10H17N3O2Sc110(23)5812139(168)117(14)6154h56H214H3(H111314)
MFCD03616305
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)2METHOXYACETAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))2METHOXYACETAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)2METHOXYACETAMIDE
STK089761
ZINC000000380352
ZINC00380352
ZINC380352

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Available files

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