Vitas-M small molecule compound
2-(furan-2-yl)-6-(prop-2-en-1-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Catalog ID
STK936095
SMILES C=CCn1c(=O)n2nc(nc2c2c1sc1c2CCCC1)c1ccco1
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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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c1-2-9-21-17-14(11-6-3-4-8-13(11)25-17)16-19-15(12-7-5-10-24-12)20-22(16)18(21)23/h2,5,7,10H,1,3-4,6,8-9H2InChIKey
USWHQSKWUPOEGF-UHFFFAOYSA-NSynonyms
951966-37-32(furan2yl)6(prop2en1yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
6allyl2(furan2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
951966373
C=CCN1C2=C(C3=C(S2)CCCC3)C4=NC(=NN4C1=O)C5=CC=CO5
InChI=1SC18H16N4O2Sc129211714(11634813(11)2517)161915(1275102412)2022(16)18(21)23h25710H134689H2
MFCD09857074
ZINC000013728901
ZINC13728901
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