Vitas-M small molecule compound

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

Catalog ID
STK847107
SMILES CCOC(=O)CCCSc1nc(O)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 C15H18N2O3S2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S2/c1-2-20-11(18)7-4-8-21-15-16-13(19)12-9-5-3-6-10(9)22-14(12)17-15/h2-8H2,1H3,(H,16,17,19)
InChIKey
GBFAEBIXERVBSM-UHFFFAOYSA-N
Synonyms
433328-42-8
433328428
CCOC(=O)CCCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1
ethyl4((1oxo2678tetrahydrocyclopenta(23)thieno(24b)pyrimidin3yl)sulfanyl)butanoate
ethyl4((4hydroxy67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin2yl)sulfanyl)butanoate
InChI=1SC15H18N2O3S2c122011(18)74821151613(19)12953610(9)2214(12)1715h28H21H3(H161719)
MFCD03815520
ZINC000008670708
ZINC08670708
ZINC8670708

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Available files

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