Vitas-M small molecule compound

(E)-1-(4-chlorophenyl)-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
STK579300
SMILES CN1CCc2c(C1)sc1c2c2nc(nn2cn1)CO/N=C/c1ccc(cc1)Cl

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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 C19H17ClN6OS MW 412.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN6OS/c1-25-7-6-14-15(9-25)28-19-17(14)18-23-16(24-26(18)11-21-19)10-27-22-8-12-2-4-13(20)5-3-12/h2-5,8,11H,6-7,9-10H2,1H3/b22-8+
InChIKey
ZUPBYFOESFUYFR-GZIVZEMBSA-N
Synonyms
902012-04-8
(E)1(4chlorophenyl)N((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4chlorobenzaldehydeO((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
902012048
CN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC=C(C=C5)Cl
CN1CCc2c(C1)sc1c2c2nc(nn2cn1)CON=Cc1ccc(cc1)Cl
InChI=1SC19H17ClN6OSc125761415(925)281917(14)182316(2426(18)112119)1027228122413(20)5312h25811H67910H21H3b228+
MFCD06786316
ZINC000020548805
ZINC33539948

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Available files

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