Vitas-M small molecule compound

2-{3-[(2-chlorophenoxy)methyl]phenyl}-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK311010
SMILES Clc1ccccc1OCc1cccc(c1)c1nn2c(n1)c1c(nc2)sc(c1C)C

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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 C22H17ClN4OS MW 420.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4OS/c1-13-14(2)29-22-19(13)21-25-20(26-27(21)12-24-22)16-7-5-6-15(10-16)11-28-18-9-4-3-8-17(18)23/h3-10,12H,11H2,1-2H3
InChIKey
COQICORFFGYTKP-UHFFFAOYSA-N
Synonyms
832142-72-0
2(3((2chlorophenoxy)methyl)phenyl)89dimethylthieno(32e)(124)triazolo(15c)pyrimidine
832142720
CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=CC(=CC=C4)COC5=CC=CC=C5Cl)C
InChI=1SC22H17ClN4OSc11314(2)292219(13)212520(2627(21)122422)1675615(1016)112818943817(18)23h31012H11H212H3
MFCD04058868
ZINC000002808240
ZINC02808240
ZINC2808240

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Available files

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