Vitas-M small molecule compound

N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide

Catalog ID
STK102809
SMILES CCC(C(=O)Nc1nnc(s1)CC(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 C13H23N3OS MW 269.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23N3OS/c1-7-13(5,6)10(17)14-11-16-15-9(18-11)8-12(2,3)4/h7-8H2,1-6H3,(H,14,16,17)
InChIKey
OQHXMXOYYCJUMD-UHFFFAOYSA-N
Synonyms
510763-44-7
510763447
CCC(C)(C)C(=O)NC1=NN=C(S1)CC(C)(C)C
InChI=1SC13H23N3OSc1713(56)10(17)141116159(1811)812(23)4h78H216H3(H141617)
MFCD03724673
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)22DIMETHYLBUTYRAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))22DIMETHYLBUTANAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)22DIMETHYLBUTANAMIDE
ZINC000000380316
ZINC00380316
ZINC380316

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Available files

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