Vitas-M small molecule compound

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

Catalog ID
STK995846
SMILES CCOC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)OC)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 C25H22N2O4S2 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4S2/c1-3-31-20(28)14-32-25-26-23-21(24(29)27(25)16-9-11-17(30-2)12-10-16)19-13-8-15-6-4-5-7-18(15)22(19)33-23/h4-7,9-12H,3,8,13-14H2,1-2H3
InChIKey
YPHHVCBTGPRBLD-UHFFFAOYSA-N
Synonyms
354132-81-3
354132813
CCOC(=O)CSC1=NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N1C5=CC=C(C=C5)OC
ethyl((8(4methoxyphenyl)7oxo5678tetrahydronaphtho(2145)thieno(23d)pyrimidin9yl)sulfanyl)acetate
InChI=1SC25H22N2O4S2c133120(28)143225262321(24(29)27(25)1691117(302)121016)1913815645718(15)22(19)3323h47912H381314H212H3
MFCD01992644
ZINC000000642800
ZINC00642800
ZINC642800

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Available files

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