Vitas-M small molecule compound

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

Catalog ID
STK128641
SMILES O=C(Nc1nnc(s1)C(C)(C)C)Cc1ccc(cc1)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/c1-10-5-7-11(8-6-10)9-12(19)16-14-18-17-13(20-14)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19)
InChIKey
HTUFUPZHEFVKHV-UHFFFAOYSA-N
Synonyms
599163-23-2
599163232
CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C(C)(C)C
InChI=1SC15H19N3OSc1105711(8610)912(19)1614181713(2014)15(23)4h58H9H214H3(H161819)
MFCD03638052
N(5(TERTBUTYL)(134THIADIAZOL2YL))2(4METHYLPHENYL)ACETAMIDE
N(5TERTBUTYL(134)THIADIAZOL2YL)2PTOLYLACETAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2(4METHYLPHENYL)ACETAMIDE
ZINC000000795324
ZINC00795324
ZINC795324

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Available files

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