Vitas-M small molecule compound
3-(9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Catalog ID
STK589024
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2cn1)c1cccc(c1)O
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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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-10-5-6-13-14(7-10)24-18-15(13)17-20-16(21-22(17)9-19-18)11-3-2-4-12(23)8-11/h2-4,8-10,23H,5-7H2,1H3InChIKey
IGMAZYGASJHNTH-UHFFFAOYSA-NSynonyms
896599-62-53(9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
3(9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
896599625
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC(=CC=C5)O
InChI=1SC18H16N4OSc110561314(710)241815(13)172016(2122(17)91918)1132412(23)811h2481023H57H21H3
MFCD06593718
ZINC000002431359
ZINC000002431361
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