Vitas-M small molecule compound

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

Catalog ID
STL377872
SMILES ClCCC(=O)Nc1nnc(s1)CC

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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/c1-2-6-10-11-7(13-6)9-5(12)3-4-8/h2-4H2,1H3,(H,9,11,12)
InChIKey
CBIHUHXXBJILSQ-UHFFFAOYSA-N
Synonyms
391864-01-0
391864010
3chloroN(5ethyl134thiadiazol2yl)propanamide
CCC1=NN=C(S1)NC(=O)CCCl
InChI=1SC7H10ClN3OSc12610117(136)95(12)348h24H21H3(H91112)
MFCD01352024
ZINC000005477472
ZINC05477472
ZINC5477472

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Available files

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