Vitas-M small molecule compound

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

Catalog ID
STK159487
SMILES CCOCC(=O)Nc1nnc(s1)CCC

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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 C9H15N3O2S MW 229.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3O2S/c1-3-5-8-11-12-9(15-8)10-7(13)6-14-4-2/h3-6H2,1-2H3,(H,10,12,13)
InChIKey
KYUGODZKZSCDDR-UHFFFAOYSA-N
Synonyms
725693-65-2
2ETHOXYN(5PROPYL(134)THIADIAZOL2YL)ACETAMIDE
2ETHOXYN(5PROPYL(134THIADIAZOL2YL))ACETAMIDE
2ETHOXYN(5PROPYL134THIADIAZOL2YL)ACETAMIDE
725693652
CCCC1=NN=C(S1)NC(=O)COCC
InChI=1SC9H15N3O2Sc135811129(158)107(13)61442h36H212H3(H101213)
MFCD06010833
ZINC000004510448
ZINC04510448
ZINC4510448

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Available files

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