Vitas-M small molecule compound

N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK828019
SMILES CCCC(=O)Nc1nnc(s1)c1cccc(c1)OCC

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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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-3-6-12(18)15-14-17-16-13(20-14)10-7-5-8-11(9-10)19-4-2/h5,7-9H,3-4,6H2,1-2H3,(H,15,17,18)
InChIKey
UMXXIEZTKSYGJI-UHFFFAOYSA-N
Synonyms
310416-25-2
310416252
CCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OCC
InChI=1SC14H17N3O2Sc13612(18)1514171613(2014)1075811(910)1942h579H346H212H3(H151718)
MFCD02032732
N(5(3ethoxyphenyl)134thiadiazol2yl)butanamide
N(5(3ethoxyphenyl)134thiadiazol2yl)butyramide
ZINC000013551557
ZINC13551557

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Available files

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