Vitas-M small molecule compound

(Z)-1-(4-methoxyphenyl)-N-[(9-methyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine

Catalog ID
STK540421
SMILES COc1ccc(cc1)/C=N\OCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)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 C20H20N6O2S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O2S/c1-25-8-7-15-16(10-25)29-20-18(15)19-23-17(24-26(19)12-21-20)11-28-22-9-13-3-5-14(27-2)6-4-13/h3-6,9,12H,7-8,10-11H2,1-2H3/b22-9-
InChIKey
ZIXJZUJRHVBUOG-AFPJDJCSSA-N
Synonyms
371235-18-6
(Z)1(4methoxyphenyl)N((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(Z)4methoxybenzaldehydeO((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
371235186
CN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC=C(C=C5)OC
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)C
InChI=1SC20H20N6O2Sc125871516(1025)292018(15)192317(2426(19)122120)1128229133514(272)6413h36912H781011H212H3b229
MFCD03006914
ZINC000013535304
ZINC33343855

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Available files

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