Vitas-M small molecule compound

(1E)-1-(3,4-dimethoxyphenyl)-N-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)ethanimine

Catalog ID
STK860336
SMILES COc1cc(ccc1OC)/C(=N/OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)/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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c1-13(14-8-9-16(28-2)17(10-14)29-3)26-30-11-19-24-21-20-15-6-4-5-7-18(15)31-22(20)23-12-27(21)25-19/h8-10,12H,4-7,11H2,1-3H3/b26-13+
InChIKey
YHHCAYIFMYPNBU-LGJNPRDNSA-N
Synonyms

(1E)1(34dimethoxyphenyl)N(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4)C5=CC(=C(C=C5)OC)OC
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)C
InChI=1SC22H23N5O3Sc113(148916(282)17(1014)293)2630111924212015645718(15)3122(20)231227(21)2519h81012H4711H213H3b2613+
MFCD03312648
ZINC000015906155
ZINC08838110
ZINC8838110

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Available files

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