Vitas-M small molecule compound
2-(3,4-diethoxybenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK306010
SMILES CCOc1cc(ccc1OCC)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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-3-27-16-10-9-14(11-17(16)28-4-2)12-19-24-21-20-15-7-5-6-8-18(15)29-22(20)23-13-26(21)25-19/h9-11,13H,3-8,12H2,1-2H3InChIKey
GOHQZZDIDFNSDZ-UHFFFAOYSA-NSynonyms
677720-11-52(34diethoxybenzyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
677720115
CCOC1=C(C=C(C=C1)CC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5)OCC
InChI=1SC22H24N4O2Sc13271610914(1117(16)2842)121924212015756818(15)2922(20)231326(21)2519h91113H3812H212H3
MFCD04046642
ZINC000002788208
ZINC02788208
ZINC2788208
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