Vitas-M small molecule compound

N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-ethylhexanamide

Catalog ID
STK428982
SMILES CCCCC(C(=O)Nc1nnc(s1)CC1CCCC1)CC

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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 C16H27N3OS MW 309.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H27N3OS/c1-3-5-10-13(4-2)15(20)17-16-19-18-14(21-16)11-12-8-6-7-9-12/h12-13H,3-11H2,1-2H3,(H,17,19,20)
InChIKey
IXXPZWRDAWWPQF-UHFFFAOYSA-N
Synonyms

(2S)N(5(CYCLOPENTYLMETHYL)134THIADIAZOL2YL)2ETHYLHEXANAMIDE
CCCCC(CC)C(=O)NC1=NN=C(S1)CC2CCCC2
InChI=1SC16H27N3OSc1351013(42)15(20)1716191814(2116)1112867912h1213H311H212H3(H171920)
MFCD03233774
N(5(CYCLOPENTYLMETHYL)(134THIADIAZOL2YL))2ETHYLHEXANAMIDE
N(5(cyclopentylmethyl)134thiadiazol2yl)2ethylhexanamide
ZINC000002105510
ZINC000002105512

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Available files

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