Vitas-M small molecule compound

ethyl 4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]piperazine-1-carboxylate

Catalog ID
STK606679
SMILES CCOC(=O)N1CCN(CC1)C(=O)Nc1sc2c(c1C#N)CCC2

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-2-23-16(22)20-8-6-19(7-9-20)15(21)18-14-12(10-17)11-4-3-5-13(11)24-14/h2-9H2,1H3,(H,18,21)
InChIKey
LIFJJLTZCNDPLF-UHFFFAOYSA-N
Synonyms
903188-14-7
903188147
CCOC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C#N
ethyl4((3cyano56dihydro4Hcyclopenta(b)thiophen2yl)carbamoyl)piperazine1carboxylate
InChI=1SC16H20N4O3Sc122316(22)208619(7920)15(21)181412(1017)1143513(11)2414h29H21H3(H1821)
MFCD08286873
ZINC000006670035
ZINC06670035
ZINC6670035

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Available files

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