Vitas-M small molecule compound

6-benzyl-2-(furan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one

Catalog ID
STK645678
SMILES O=c1n(Cc2ccccc2)c2sc3c(c2c2n1nc(n2)c1ccco1)CCCC3

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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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c27-22-25(13-14-7-2-1-3-8-14)21-18(15-9-4-5-11-17(15)29-21)20-23-19(24-26(20)22)16-10-6-12-28-16/h1-3,6-8,10,12H,4-5,9,11,13H2
InChIKey
ITLPIGWSORSUNQ-UHFFFAOYSA-N
Synonyms
951940-16-2
6benzyl2(furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
6benzyl2(furan2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
951940162
C1CCC2=C(C1)C3=C(S2)N(C(=O)N4C3=NC(=N4)C5=CC=CO5)CC6=CC=CC=C6
InChI=1SC22H18N4O2Sc272225(13147213814)2118(159451117(15)2921)202319(2426(20)22)16106122816h13681012H4591113H2
MFCD09855222
ZINC000013721691
ZINC13721691

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Available files

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