Vitas-M small molecule compound

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

Catalog ID
STK489299
SMILES Cc1scc(c1)C(=O)Nc1nnc(s1)CC1CCCC1

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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 C14H17N3OS2 MW 307.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS2/c1-9-6-11(8-19-9)13(18)15-14-17-16-12(20-14)7-10-4-2-3-5-10/h6,8,10H,2-5,7H2,1H3,(H,15,17,18)
InChIKey
HJSBNGRTDUIYCU-UHFFFAOYSA-N
Synonyms

CC1=CC(=CS1)C(=O)NC2=NN=C(S2)CC3CCCC3
InChI=1SC14H17N3OS2c19611(8199)13(18)1514171612(2014)710423510h6810H257H21H3(H151718)
MFCD09452064
N(5(CYCLOPENTYLMETHYL)(134THIADIAZOL2YL))(5METHYL(3THIENYL))CARBOXAMIDE
N(5(cyclopentylmethyl)134thiadiazol2yl)5methylthiophene3carboxamide
ZINC000013746660
ZINC13746660

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Available files

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