Vitas-M small molecule compound

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

Catalog ID
STK411188
SMILES ClCCCC(=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 C8H12ClN3OS MW 233.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12ClN3OS/c1-2-7-11-12-8(14-7)10-6(13)4-3-5-9/h2-5H2,1H3,(H,10,12,13)
InChIKey
BFGUYBAAUUVVKQ-UHFFFAOYSA-N
Synonyms
392244-48-3
392244483
4CHLORON(5ETHYL(134THIADIAZOL2YL))BUTANAMIDE
4chloroN(5ethyl134thiadiazol2yl)butanamide
BUTANAMIDE4CHLORON(5ETHYL134THIADIAZOL2YL)
CCC1=NN=C(S1)NC(=O)CCCCl
InChI=1SC8H12ClN3OSc12711128(147)106(13)4359h25H21H3(H101213)
MFCD01919553
ZINC000002084709
ZINC02084709
ZINC2084709

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Available files

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