Vitas-M small molecule compound

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

Catalog ID
STL225096
SMILES CCc1nnc(s1)NC(=O)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 C6H9N3OS MW 171.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H9N3OS/c1-3-5-8-9-6(11-5)7-4(2)10/h3H2,1-2H3,(H,7,9,10)
InChIKey
HCJDIIZAWQYDNI-UHFFFAOYSA-N
Synonyms
33720-98-8
33720988
CCC1=NN=C(S1)NC(=O)C
InChI=1SC6H9N3OSc135896(115)74(2)10h3H212H3(H7910)
MFCD00500747
N(5ETHYL(134)THIADIAZOL2YL)ACETAMIDE
N(5ethyl134thiadiazol2yl)acetamide
ZINC000000344501
ZINC00344501
ZINC344501

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Available files

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