Vitas-M small molecule compound

N-[3-cyano-5-(propan-2-yl)-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl]butanamide

Catalog ID
STK354788
SMILES CCCC(=O)Nc1sc2c(c1C#N)CC(OC2)C(C)C

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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 C15H20N2O2S MW 292.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2S/c1-4-5-14(18)17-15-11(7-16)10-6-12(9(2)3)19-8-13(10)20-15/h9,12H,4-6,8H2,1-3H3,(H,17,18)
InChIKey
JKPIDJUECLMKFI-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=C(C2=C(S1)COC(C2)C(C)C)C#N
InChI=1SC15H20N2O2Sc14514(18)171511(716)10612(9(2)3)19813(10)2015h912H468H213H3(H1718)
MFCD11851845
N(3cyano5(propan2yl)47dihydro5Hthieno(23c)pyran2yl)butanamide
N(3cyano5propan2yl57dihydro4Hthieno(23c)pyran2yl)butanamide
ZINC000020100239
ZINC000020100241

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Available files

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