Vitas-M small molecule compound
(1E)-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]ethanimine
Catalog ID
STK605162
SMILES COc1ccc(cc1)/C(=N/OCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)C)/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 C21H22N6O2S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O2S/c1-13(14-4-6-15(28-3)7-5-14)25-29-11-18-23-20-19-16-8-9-26(2)10-17(16)30-21(19)22-12-27(20)24-18/h4-7,12H,8-11H2,1-3H3/b25-13+InChIKey
AKPWCZHOMPTCTI-DHRITJCHSA-NSynonyms
892632-48-3(1E)1(4methoxyphenyl)N((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(E)1(4methoxyphenyl)ethanoneO((9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
892632483
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CN(CC4)C)C5=CC=C(C=C5)OC
COc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)C)C
InChI=1SC21H22N6O2Sc113(144615(283)7514)25291118232019168926(2)1017(16)3021(19)221227(20)2418h4712H811H213H3b2513+
MFCD06787061
ZINC000020548973
ZINC33542725
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