Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK590682
SMILES COc1cc(ccc1OC)c1nn2c(n1)c1c(nc2)sc2c1CCC(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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-11-4-6-13-16(8-11)27-20-17(13)19-22-18(23-24(19)10-21-20)12-5-7-14(25-2)15(9-12)26-3/h5,7,9-11H,4,6,8H2,1-3H3InChIKey
GGSHSSPJRJDYHB-UHFFFAOYSA-NSynonyms
879568-58-82(34dimethoxyphenyl)9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(34dimethoxyphenyl)9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
879568588
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC(=C(C=C5)OC)OC
InChI=1SC20H20N4O2Sc111461316(811)272017(13)192218(2324(19)102120)125714(252)15(912)263h57911H468H213H3
MFCD06786951
ZINC000005346108
ZINC000005346109
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