Vitas-M small molecule compound

2-aminocyclopent-1-ene-1-carbothioamide

Catalog ID
STL433374
SMILES NC1=C(CCC1)C(=S)N

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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 C6H10N2S MW 142.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H10N2S/c7-5-3-1-2-4(5)6(8)9/h1-3,7H2,(H2,8,9)
InChIKey
ONCHXCMRDBEAGQ-UHFFFAOYSA-N
Synonyms
1256628-01-9
1256628019
2aminocyclopent1ene1carbothioamide
2aminocyclopentene1carbothioamide
AMINO(2AMINOCYCLOPENT1ENYL)METHANE1THIONE
C1CC(=C(C1)N)C(=S)N
InChI=1SC6H10N2Sc753124(5)6(8)9h137H2(H289)
MFCD21091585
ZINC000100023539
ZINC100023539

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Available files

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