Vitas-M small molecule compound

ethyl 4-{3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]propanoyl}piperazine-1-carboxylate

Catalog ID
STL153597
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCSc1ncnc2c1c(C)c(s2)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 C18H24N4O3S2 MW 408.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3S2/c1-4-25-18(24)22-8-6-21(7-9-22)14(23)5-10-26-16-15-12(2)13(3)27-17(15)20-11-19-16/h11H,4-10H2,1-3H3
InChIKey
AMQYWCHGGFDZNV-UHFFFAOYSA-N
Synonyms
1282117-57-0
1282117570
CCOC(=O)N1CCN(CC1)C(=O)CCSC2=NC=NC3=C2C(=C(S3)C)C
ethyl4(3((56dimethylthieno(23d)pyrimidin4yl)sulfanyl)propanoyl)piperazine1carboxylate
ethyl4(3((56dimethylthieno(23d)pyrimidin4yl)thio)propanoyl)piperazine1carboxylate
ethyl4(3(56dimethylthieno(23d)pyrimidin4yl)sulfanylpropanoyl)piperazine1carboxylate
InChI=1SC18H24N4O3S2c142518(24)228621(7922)14(23)51026161512(2)13(3)2717(15)20111916h11H410H213H3
MFCD18797794
ZINC000047244721
ZINC47244721

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Available files

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