Vitas-M small molecule compound

3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Catalog ID
STK018433
SMILES O=C(CC(C)(C)C)Nc1nnc(s1)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 C9H15N3OS MW 213.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3OS/c1-6-11-12-8(14-6)10-7(13)5-9(2,3)4/h5H2,1-4H3,(H,10,12,13)
InChIKey
UEYUGJJYXAZOGC-UHFFFAOYSA-N
Synonyms

33DIMETHYLN(5METHYL(134)THIADIAZOL2YL)BUTYRAMIDE
33DIMETHYLN(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
33DIMETHYLN(5METHYL134THIADIAZOL2YL)BUTANAMIDE
CC1=NN=C(S1)NC(=O)CC(C)(C)C
InChI=1SC9H15N3OSc1611128(146)107(13)59(23)4h5H214H3(H101213)
MFCD02736131
O=C(CC(C)(C)C)Nc1nnc(s1)C
STK018433
ZINC000000285389
ZINC00285389
ZINC285389

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Available files

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