Vitas-M small molecule compound
2-{[2-(furan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl](methyl)amino}ethanol
Catalog ID
STK632024
SMILES OCCN(c1nc2sc3c(c2c2n1nc(n2)c1ccco1)CCCC3)C
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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 C18H19N5O2S MW 369.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2S/c1-22(8-9-24)18-20-17-14(11-5-2-3-7-13(11)26-17)16-19-15(21-23(16)18)12-6-4-10-25-12/h4,6,10,24H,2-3,5,7-9H2,1H3InChIKey
FFRLORUVIFWHOW-UHFFFAOYSA-NSynonyms
951949-70-52((2(furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)(methyl)amino)ethanol
2((2(furan2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)(methyl)amino)ethanol
951949705
CN(CCO)C1=NC2=C(C3=C(S2)CCCC3)C4=NC(=NN41)C5=CC=CO5
InChI=1SC18H19N5O2Sc122(8924)18201714(11523713(11)2617)161915(2123(16)18)1264102512h461024H23579H21H3
MFCD09851500
ZINC000013690104
ZINC13690104
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