Vitas-M small molecule compound

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

Catalog ID
STK649421
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1scc2c1ccccc1)c1ccncc1

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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 C22H17N5O3S MW 431.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O3S/c1-2-30-17(28)12-26-21-18(16(13-31-21)14-6-4-3-5-7-14)20-24-19(25-27(20)22(26)29)15-8-10-23-11-9-15/h3-11,13H,2,12H2,1H3
InChIKey
OSWJKSLWHBDALD-UHFFFAOYSA-N
Synonyms
1144467-96-8
1144467968
CCOC(=O)CN1C2=C(C(=CS2)C3=CC=CC=C3)C4=NC(=NN4C1=O)C5=CC=NC=C5
ethyl(5oxo9phenyl2(pyridin4yl)thieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(5oxo9phenyl2(pyridin4yl)thieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC22H17N5O3Sc123017(28)12262118(16(133121)146435714)202419(2527(20)22(26)29)158102311915h31113H212H21H3
MFCD12211905
ZINC000031817833
ZINC31817833

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Available files

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