Vitas-M small molecule compound
9-methyl-2-(phenoxymethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK585035
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2cn1)COc1ccccc1
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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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-12-7-8-14-15(9-12)25-19-17(14)18-21-16(22-23(18)11-20-19)10-24-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3InChIKey
LPVBXYFSHIAYGU-UHFFFAOYSA-NSynonyms
902306-59-6902306596
9methyl2(phenoxymethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
9methyl2(phenoxymethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)COC5=CC=CC=C5
InChI=1SC19H18N4OSc112781415(912)251917(14)182116(2223(18)112019)1024135324613h261112H710H21H3
MFCD06790399
ZINC000005347773
ZINC000005347774
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