Vitas-M small molecule compound
2-[(2-methoxyphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL252801
SMILES COc1ccccc1OCc1nn2c(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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-24-13-7-3-4-8-14(13)25-10-16-21-18-17-12-6-2-5-9-15(12)26-19(17)20-11-23(18)22-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3InChIKey
OPLRVRYTOWDKQO-UHFFFAOYSA-NSynonyms
573698-24-52((2methoxyphenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2((2methoxyphenoxy)methyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
573698245
COC1=CC=CC=C1OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
InChI=1SC19H18N4O2Sc12413734814(13)25101621181712625915(12)2619(17)201123(18)2216h347811H256910H21H3
MFCD03869276
ZINC000000808301
ZINC00808301
ZINC808301
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