Vitas-M small molecule compound

N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide

Catalog ID
STK159191
SMILES CCCCCc1nnc(s1)NC(=O)C(c1ccccc1)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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-3-5-7-12-15-19-20-17(22-15)18-16(21)14(4-2)13-10-8-6-9-11-13/h6,8-11,14H,3-5,7,12H2,1-2H3,(H,18,20,21)
InChIKey
YEOATUGLKHIGOP-UHFFFAOYSA-N
Synonyms
701966-66-7
(2S)N(5PENTYL134THIADIAZOL2YL)2PHENYLBUTANAMIDE
701966667
CCCCCC1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2
InChI=1SC17H23N3OSc13571215192017(2215)1816(21)14(42)13108691113h681114H35712H212H3(H182021)
MFCD02034014
N(5PENTYL(134THIADIAZOL2YL))2PHENYLBUTANAMIDE
N(5PENTYL134THIADIAZOL2YL)2PHENYLBUTANAMIDE
ZINC000002854021
ZINC000002854022

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Available files

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