Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)decanamide

Catalog ID
STK452039
SMILES CCCCCCCCCC(=O)Nc1nnc(s1)C1CC1

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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 C15H25N3OS MW 295.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H25N3OS/c1-2-3-4-5-6-7-8-9-13(19)16-15-18-17-14(20-15)12-10-11-12/h12H,2-11H2,1H3,(H,16,18,19)
InChIKey
MDGPUVIHMPNETP-UHFFFAOYSA-N
Synonyms

CCCCCCCCCC(=O)NC1=NN=C(S1)C2CC2
InChI=1SC15H25N3OSc12345678913(19)1615181714(2015)12101112h12H211H21H3(H161819)
MFCD03759298
N(5cyclopropyl134thiadiazol2yl)decanamide
ZINC000002772408
ZINC02772408
ZINC2772408

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Available files

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