Vitas-M small molecule compound

ethyl 3-(furan-2-ylmethyl)-2-hydroxy-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK602758
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(c(n2)O)Cc1ccco1

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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 C15H14N2O5S MW 334.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O5S/c1-3-21-14(19)11-8(2)10-12(23-11)16-15(20)17(13(10)18)7-9-5-4-6-22-9/h4-6H,3,7H2,1-2H3,(H,16,20)
InChIKey
ZIDDGBIZZMJSIQ-UHFFFAOYSA-N
Synonyms
903858-72-0
903858720
CCOC(=O)C1=C(C2=C(S1)NC(=O)N(C2=O)CC3=CC=CO3)C
ethyl3(furan2ylmethyl)2hydroxy5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxylate
ethyl3(furan2ylmethyl)5methyl24dioxo1Hthieno(23d)pyrimidine6carboxylate
InChI=1SC15H14N2O5Sc132114(19)118(2)1012(2311)1615(20)17(13(10)18)79546229h46H37H212H3(H1620)
MFCD08730550
ZINC000017045065
ZINC17045065

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Available files

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