Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide

Catalog ID
STK134366
SMILES O=C(CC(C)(C)C)Nc1nnc(s1)Cc1ccccc1

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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-15(2,3)10-12(19)16-14-18-17-13(20-14)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)
InChIKey
FQURNAJRFJNXJR-UHFFFAOYSA-N
Synonyms
600148-85-4
33DIMETHYLN(5BENZYL(134THIADIAZOL2YL))BUTANAMIDE
600148854
CC(C)(C)CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2
InChI=1SC15H19N3OSc115(23)1012(19)1614181713(2014)9117546811h48H910H213H3(H161819)
MFCD03930185
N(5BENZYL134THIADIAZOL2YL)33DIMETHYLBUTANAMIDE
ZINC000002734620
ZINC02734620
ZINC2734620

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Available files

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