Vitas-M small molecule compound

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

Catalog ID
STK176191
SMILES CCCC(c1nnc(s1)NC(=O)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 C13H23N3OS MW 269.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23N3OS/c1-6-7-9(2)11-15-16-12(18-11)14-10(17)8-13(3,4)5/h9H,6-8H2,1-5H3,(H,14,16,17)
InChIKey
FMRIJVHLNGECFR-UHFFFAOYSA-N
Synonyms
710979-09-2
33DIMETHYLN(5((2R)PENTAN2YL)134THIADIAZOL2YL)BUTANAMIDE
33DIMETHYLN(5((2S)PENTAN2YL)134THIADIAZOL2YL)BUTANAMIDE
33DIMETHYLN(5(METHYLBUTYL)(134THIADIAZOL2YL))BUTANAMIDE
33DIMETHYLN(5(PENTAN2YL)134THIADIAZOL2YL)BUTANAMIDE
33DIMETHYLN(5PENTAN2YL134THIADIAZOL2YL)BUTANAMIDE
710979092
CCCC(C)C1=NN=C(S1)NC(=O)CC(C)(C)C
InChI=1SC13H23N3OSc1679(2)11151612(1811)1410(17)813(34)5h9H68H215H3(H141617)
MFCD05996894
ZINC000001049238
ZINC000001049239

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Available files

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