Vitas-M small molecule compound

ethyl 4-[(4-amino-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate

Catalog ID
STK542584
SMILES CCOC(=O)CCCSc1nc(N)c2c(n1)sc1c2CCC1

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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 C15H19N3O2S2 MW 337.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S2/c1-2-20-11(19)7-4-8-21-15-17-13(16)12-9-5-3-6-10(9)22-14(12)18-15/h2-8H2,1H3,(H2,16,17,18)
InChIKey
AWCSFCYJIMDOLE-UHFFFAOYSA-N
Synonyms
385417-25-4
385417254
CCOC(=O)CCCSC1=NC(=C2C3=C(CCC3)SC2=N1)N
ethyl4((1amino78dihydro6Hcyclopenta(45)thieno(12c)pyrimidin3yl)sulfanyl)butanoate
ethyl4((4amino67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)butanoate
ethyl4((4amino67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin2yl)thio)butanoate
ETHYL4(4AMINO567TRIHYDROCYCLOPENTA(12D)PYRIMIDINO(45B)THIOPHEN2YLTHIO)BUTANOATE
InChI=1SC15H19N3O2S2c122011(19)74821151713(16)12953610(9)2214(12)1815h28H21H3(H2161718)
MFCD03268168
ZINC000004140127
ZINC04140127
ZINC4140127

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Available files

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