Vitas-M small molecule compound

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

Catalog ID
STK995844
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1C1CCCCC1)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 C24H26N2O3S2 MW 454.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3S2/c1-2-29-19(27)14-30-24-25-22-20(23(28)26(24)16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)21(18)31-22/h6-8,11,16H,2-5,9-10,12-14H2,1H3
InChIKey
PQNADAXXJFVNRM-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N1C5CCCCC5
ethyl((8cyclohexyl7oxo5678tetrahydronaphtho(2145)thieno(23d)pyrimidin9yl)sulfanyl)acetate
InChI=1SC24H26N2O3S2c122919(27)143024252220(23(28)26(24)1694351016)181312158671117(15)21(18)3122h681116H259101214H21H3
MFCD01992639
ZINC000002950490
ZINC02950490
ZINC2950490

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Available files

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