Vitas-M small molecule compound
2-[(2-methylphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860060
SMILES Cc1ccccc1OCc1nn2c(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/c1-12-6-2-4-8-14(12)24-10-16-21-18-17-13-7-3-5-9-15(13)25-19(17)20-11-23(18)22-16/h2,4,6,8,11H,3,5,7,9-10H2,1H3InChIKey
QBWDJNPLWFEKBE-UHFFFAOYSA-NSynonyms
326869-54-92((2methylphenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2((otolyloxy)methyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
326869549
CC1=CC=CC=C1OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
InChI=1SC19H18N4OSc112624814(12)24101621181713735915(13)2519(17)201123(18)2216h246811H357910H21H3
MFCD01816185
ZINC000000863763
ZINC00863763
ZINC863763
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