Vitas-M small molecule compound

2-{5-[(4-ethylphenoxy)methyl]furan-2-yl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STL176819
SMILES CCc1ccc(cc1)OCc1ccc(o1)c1nn2c(n1)c1c(nc2)sc2c1CCC2

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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 C23H20N4O2S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S/c1-2-14-6-8-15(9-7-14)28-12-16-10-11-18(29-16)21-25-22-20-17-4-3-5-19(17)30-23(20)24-13-27(22)26-21/h6-11,13H,2-5,12H2,1H3
InChIKey
GUJIVCOPOYCIIH-UHFFFAOYSA-N
Synonyms
677309-89-6
2(5((4ethylphenoxy)methyl)furan2yl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
677309896
CCC1=CC=C(C=C1)OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCC6
InChI=1SC23H20N4O2Sc12146815(9714)281216101118(2916)212522201743519(17)3023(20)241327(22)2621h61113H2512H21H3
MFCD04130007
ZINC000002791123
ZINC02791123
ZINC2791123

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Available files

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