Vitas-M small molecule compound

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

Catalog ID
STK106690
SMILES CCC(C(=O)Nc1nnc(s1)CC(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/c1-6-12(4,5)10(16)13-11-15-14-9(17-11)7-8(2)3/h8H,6-7H2,1-5H3,(H,13,15,16)
InChIKey
KYKSVHORCLNNPM-UHFFFAOYSA-N
Synonyms
510736-72-8
22DIMETHYLN(5(2METHYLPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
22DIMETHYLN(5(2METHYLPROPYL)134THIADIAZOL2YL)BUTANAMIDE
510736728
CCC(C)(C)C(=O)NC1=NN=C(S1)CC(C)C
InChI=1SC12H21N3OSc1612(45)10(16)131115149(1711)78(2)3h8H67H215H3(H131516)
MFCD03352007
N(5ISOBUTYL(134)THIADIAZOL2YL)22DIMETHYLBUTYRAMIDE
N(5ISOBUTYL134THIADIAZOL2YL)22DIMETHYLBUTANAMIDE
ZINC000000268399
ZINC00268399
ZINC268399

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Available files

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