Vitas-M small molecule compound

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

Catalog ID
STK083772
SMILES O=C(CC(C)(C)C)Nc1nnc(s1)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 C12H21N3OS MW 255.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N3OS/c1-11(2,3)7-8(16)13-10-15-14-9(17-10)12(4,5)6/h7H2,1-6H3,(H,13,15,16)
InChIKey
CGYYMYCUFYUYPH-UHFFFAOYSA-N
Synonyms
448912-32-1
448912321
CC(C)(C)CC(=O)NC1=NN=C(S1)C(C)(C)C
InChI=1SC12H21N3OSc111(23)78(16)131015149(1710)12(45)6h7H216H3(H131516)
MFCD03270193
N(5(TERTBUTYL)(134THIADIAZOL2YL))33DIMETHYLBUTANAMIDE
N(5TERTBUTYL(134)THIADIAZOL2YL)33DIMETHYLBUTYRAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)33DIMETHYLBUTANAMIDE
O=C(CC(C)(C)C)Nc1nnc(s1)C(C)(C)C
STK083772
ZINC000000279606
ZINC00279606
ZINC279606

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Available files

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