Vitas-M small molecule compound

2-cyano-2-cyclopentylideneethanethioamide

Catalog ID
STK891229
SMILES N#CC(=C1CCCC1)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 C8H10N2S MW 166.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2S/c9-5-7(8(10)11)6-3-1-2-4-6/h1-4H2,(H2,10,11)
InChIKey
CCXXZJAUUBAXIO-UHFFFAOYSA-N
Synonyms
129224-51-7
129224517
2cyano2cyclopentylideneethanethioamide
2CYCLOPENTYLIDENE2CYANOTHIOACETAMIDE
C1CCC(=C(C#N)C(=S)N)C1
ETHANETHIOAMIDE2CYANO2CYCLOPENTYLIDENE
InChI=1SC8H10N2Sc957(8(10)11)631246h14H2(H21011)
MFCD00457737
ZINC000000179232
ZINC00179232
ZINC179232

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Available files

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