Vitas-M small molecule compound
2-(4-methoxybenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK014950
SMILES COc1ccc(cc1)Cc1nn2c(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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-24-13-8-6-12(7-9-13)10-16-21-18-17-14-4-2-3-5-15(14)25-19(17)20-11-23(18)22-16/h6-9,11H,2-5,10H2,1H3InChIKey
JFXMJKRRJURFKW-UHFFFAOYSA-NSynonyms
333775-11-42(4methoxybenzyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(4methoxybenzyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
333775114
COC1=CC=C(C=C1)CC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
COc1ccc(cc1)Cc1nn2c(n1)c1c(nc2)sc2c1CCCC2
InChI=1SC19H18N4OSc124138612(7913)101621181714423515(14)2519(17)201123(18)2216h6911H2510H21H3
MFCD01816183
STK014950
ZINC000000846157
ZINC00846157
ZINC846157
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