Vitas-M small molecule compound

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide

Catalog ID
STL260351
SMILES CCC(C(=O)Nc1nnc(s1)C(C)(C)C)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 C11H19N3OS MW 241.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3OS/c1-6-7(2)8(15)12-10-14-13-9(16-10)11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey
CJBVXYSKEHHGQU-UHFFFAOYSA-N
Synonyms
590399-58-9
590399589
CCC(C)C(=O)NC1=NN=C(S1)C(C)(C)C
InChI=1SC11H19N3OSc167(2)8(15)121014139(1610)11(34)5h7H6H215H3(H121415)
MFCD03575918
N(5(TERTBUTYL)(134THIADIAZOL2YL))2METHYLBUTANAMIDE
N(5tertbutyl134thiadiazol2yl)2methylbutanamide
ZINC000000303631
ZINC000000303632

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Available files

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