Vitas-M small molecule compound
2-(2-methoxyphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK004275
SMILES COc1ccccc1c1nn2c(n1)c1c(nc2)sc2c1CCCC2
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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/c1-23-13-8-4-2-6-11(13)16-20-17-15-12-7-3-5-9-14(12)24-18(15)19-10-22(17)21-16/h2,4,6,8,10H,3,5,7,9H2,1H3InChIKey
RQDOHQCTPWTHSQ-UHFFFAOYSA-NSynonyms
2(2methoxyphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(2methoxyphenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
COC1=CC=CC=C1C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
COc1ccccc1c1nn2c(n1)c1c(nc2)sc2c1CCCC2
InChI=1SC18H16N4OSc12313842611(13)1620171512735914(12)2418(15)191022(17)2116h246810H3579H21H3
MFCD02736251
STK004275
ZINC000000283474
ZINC00283474
ZINC283474
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