Vitas-M small molecule compound

ethyl [(7-oxo-5,6,7,8-tetrahydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-9-yl)sulfanyl]acetate

Catalog ID
STK995841
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)[nH]1)CCc1c3cccc1

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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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-2-23-13(21)9-24-18-19-16(22)14-12-8-7-10-5-3-4-6-11(10)15(12)25-17(14)20-18/h3-6H,2,7-9H2,1H3,(H,19,20,22)
InChIKey
WIRYGAPEJKRCIK-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N1
CCOC(=O)CSc1nc2sc3c(c2c(=O)(nH)1)CCc1c3cccc1
ethyl((7oxo5678tetrahydronaphtho(2145)thieno(23d)pyrimidin9yl)sulfanyl)acetate
InChI=1SC18H16N2O3S2c122313(21)924181916(22)14128710534611(10)15(12)2517(14)2018h36H279H21H3(H192022)
MFCD01992629
ZINC000051330907
ZINC51330907

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Available files

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