Vitas-M small molecule compound

2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]pentanamide

Catalog ID
STK159132
SMILES CCCC(C(=O)Nc1nnc(s1)CCc1ccccc1)C

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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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-3-7-12(2)15(20)17-16-19-18-14(21-16)11-10-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,17,19,20)
InChIKey
ILWHSMLMTCLYGC-UHFFFAOYSA-N
Synonyms
724779-08-2
2METHYLN(5(2PHENYLETHYL)(134THIADIAZOL2YL))PENTANAMIDE
2METHYLN(5(2PHENYLETHYL)134THIADIAZOL2YL)PENTANAMIDE
2METHYLN(5PHENETHYL134THIADIAZOL2YL)PENTANAMIDE
724779082
CCCC(C)C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2
InChI=1SC16H21N3OSc13712(2)15(20)1716191814(2116)1110138546913h468912H371011H212H3(H171920)
MFCD05661184
ZINC000004696306
ZINC000004696307

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Available files

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