Vitas-M small molecule compound

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

Catalog ID
STK231225
SMILES CCCc1nnc(s1)NC(=O)CCl

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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 C7H10ClN3OS MW 219.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10ClN3OS/c1-2-3-6-10-11-7(13-6)9-5(12)4-8/h2-4H2,1H3,(H,9,11,12)
InChIKey
XKXNVQQIGZKUGR-UHFFFAOYSA-N
Synonyms
15777-38-5
15777385
2CHLORON(5PROPYL(134THIADIAZOL2YL))ACETAMIDE
2CHLORON(5PROPYL134THIADIAZOL2YL)
2chloroN(5propyl134thiadiazol2yl)acetamide
ACETAMIDE2CHLORON(5PROPYL134THIADIAZOL2YL)
CCCC1=NN=C(S1)NC(=O)CCl
InChI=1SC7H10ClN3OSc123610117(136)95(12)48h24H21H3(H91112)
MFCD00462851
ZINC000000190687
ZINC00190687
ZINC190687

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Available files

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