Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

Catalog ID
STK418200
SMILES O=C(C1CCCC1)Nc1scnn1

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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 C8H11N3OS MW 197.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3OS/c12-7(6-3-1-2-4-6)10-8-11-9-5-13-8/h5-6H,1-4H2,(H,10,11,12)
InChIKey
MHADVKWGBGDNDO-UHFFFAOYSA-N
Synonyms
352691-01-1
352691011
C1CCC(C1)C(=O)NC2=NN=CS2
CYCLOPENTYLN(134THIADIAZOL2YL)CARBOXAMIDE
InChI=1SC8H11N3OSc127(631246)1081195138h56H14H2(H101112)
MFCD01359316
N(134thiadiazol2yl)cyclopentanecarboxamide
ZINC000000997557
ZINC00997557
ZINC997557

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Available files

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