Vitas-M small molecule compound

2-hydroxy-5-methyl-3-[2-(morpholin-4-yl)ethyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid

Catalog ID
STK611111
SMILES OC(=O)c1sc2c(c1C)c(=O)n(c(n2)O)CCN1CCOCC1

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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 C14H17N3O5S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O5S/c1-8-9-11(23-10(8)13(19)20)15-14(21)17(12(9)18)3-2-16-4-6-22-7-5-16/h2-7H2,1H3,(H,15,21)(H,19,20)
InChIKey
KGDQXMXKIFALRE-UHFFFAOYSA-N
Synonyms
898796-02-6
2hydroxy5methyl3(2(morpholin4yl)ethyl)4oxo34dihydrothieno(23d)pyrimidine6carboxylicacid
5methyl3(2morpholin4ium4ylethyl)24dioxo1Hthieno(23d)pyrimidine6carboxylate
898796026
CC1=C(SC2=C1C(=O)N(C(=O)N2)CC(NH+)3CCOCC3)C(=O)(O)
InChI=1SC14H17N3O5Sc18911(2310(8)13(19)20)1514(21)17(12(9)18)321646227516h27H21H3(H1521)(H1920)
MFCD08733170
ZINC000008739072
ZINC08739072
ZINC8739072

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Available files

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