Vitas-M small molecule compound

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

Catalog ID
STK712894
SMILES CCc1nnc(s1)NC(=O)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 C9H15N3OS MW 213.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3OS/c1-5-6-11-12-8(14-6)10-7(13)9(2,3)4/h5H2,1-4H3,(H,10,12,13)
InChIKey
WAMGKKRKPUPJEW-UHFFFAOYSA-N
Synonyms
313251-94-4
313251944
CCC1=NN=C(S1)NC(=O)C(C)(C)C
InChI=1SC9H15N3OSc15611128(146)107(13)9(23)4h5H214H3(H101213)
MFCD00500741
N(5ETHYL(134)THIADIAZOL2YL)22DIMETHYLPROPIONAMIDE
N(5ETHYL(134THIADIAZOL2YL))22DIMETHYLPROPANAMIDE
N(5ethyl134thiadiazol2yl)22dimethylpropanamide
ZINC000000064470
ZINC00064470
ZINC64470

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Available files

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