Vitas-M small molecule compound

2,2-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK103034
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/c1-6-11(4,5)9(15)12-10-14-13-8(16-10)7(2)3/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey
OGQGOMVJRMYTPZ-UHFFFAOYSA-N
Synonyms

22DIMETHYLN(5(METHYLETHYL)(134THIADIAZOL2YL))BUTANAMIDE
22DIMETHYLN(5(PROPAN2YL)134THIADIAZOL2YL)BUTANAMIDE
22DIMETHYLN(5PROPAN2YL134THIADIAZOL2YL)BUTANAMIDE
CCC(C)(C)C(=O)NC1=NN=C(S1)C(C)C
InChI=1SC11H19N3OSc1611(45)9(15)121014138(1610)7(2)3h7H6H215H3(H121415)
MFCD03715891
N(5ISOPROPYL(134)THIADIAZOL2YL)22DIMETHYLBUTYRAMIDE
ZINC000000380313
ZINC00380313
ZINC380313

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Available files

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