Vitas-M small molecule compound

ethyl [(4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)sulfanyl]acetate

Catalog ID
STK544078
SMILES CCOC(=O)CSc1ncnc2c1sc1c2c2CCCc2c(n1)c1ccccc1

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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 C22H19N3O2S2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S2/c1-2-27-16(26)11-28-22-20-19(23-12-24-22)17-14-9-6-10-15(14)18(25-21(17)29-20)13-7-4-3-5-8-13/h3-5,7-8,12H,2,6,9-11H2,1H3
InChIKey
IEVKEJDESCHXNB-UHFFFAOYSA-N
Synonyms
500270-83-7
500270837
CCOC(=O)CSC1=NC=NC2=C1SC3=NC(=C4CCCC4=C23)C5=CC=CC=C5
ethyl((4phenyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)sulfanyl)acetate
ethyl2((4phenyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)thio)acetate
InChI=1SC22H19N3O2S2c122716(26)1128222019(23122422)1714961015(14)18(2521(17)2920)137435813h357812H26911H21H3
MFCD03299909
ZINC000013597270
ZINC13597270

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Available files

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