Vitas-M small molecule compound

ethyl (5-oxo-2-phenyl-9,10-dihydro-5H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(8H)-yl)acetate

Catalog ID
STK937585
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc1c2CCC1)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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-2-27-15(25)11-23-19-16(13-9-6-10-14(13)28-19)18-21-17(22-24(18)20(23)26)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
InChIKey
IXIGHBCUDYSRHH-UHFFFAOYSA-N
Synonyms
951960-01-3
951960013
CCOC(=O)CN1C2=C(C3=C(S2)CCC3)C4=NC(=NN4C1=O)C5=CC=CC=C5
ethyl(5oxo2phenyl910dihydro5Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin6(8H)yl)acetate
ethyl2(5oxo2phenyl910dihydro5Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin6(8H)yl)acetate
InChI=1SC20H18N4O3Sc122715(25)11231916(13961014(13)2819)182117(2224(18)20(23)26)127435812h3578H26911H21H3
MFCD09853352
ZINC000013692367
ZINC13692367

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Available files

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