Vitas-M small molecule compound

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

Catalog ID
STK151389
SMILES CCCC(C(=O)Nc1nnc(s1)Cc1ccccc1)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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-3-7-11(2)14(19)16-15-18-17-13(20-15)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,16,18,19)
InChIKey
XEXHTVZFDVCIRH-UHFFFAOYSA-N
Synonyms
600149-45-9
2METHYLN(5BENZYL(134THIADIAZOL2YL))PENTANAMIDE
600149459
CCCC(C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2
InChI=1SC15H19N3OSc13711(2)14(19)1615181713(2015)10128546912h468911H3710H212H3(H161819)
MFCD03930239
N(5BENZYL134THIADIAZOL2YL)2METHYLPENTANAMIDE
ZINC000004694454
ZINC000004694456

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Available files

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