Vitas-M small molecule compound

9-tert-butyl-2-[(2-methylphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STL042780
SMILES Cc1ccccc1OCc1nn2c(n1)c1c(nc2)sc2c1CCC(C2)C(C)(C)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 C23H26N4OS MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4OS/c1-14-7-5-6-8-17(14)28-12-19-25-21-20-16-10-9-15(23(2,3)4)11-18(16)29-22(20)24-13-27(21)26-19/h5-8,13,15H,9-12H2,1-4H3
InChIKey
WPMLLBTVVFGYML-UHFFFAOYSA-N
Synonyms
850801-59-1
850801591
9(tertbutyl)2((otolyloxy)methyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
9tertbutyl2((2methylphenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
CC1=CC=CC=C1OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CC(CC5)C(C)(C)C
InChI=1SC23H26N4OSc114756817(14)2812192521201610915(23(23)4)1118(16)2922(20)241327(21)2619h581315H912H214H3
MFCD05695527
ZINC000002430083
ZINC000002430084

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Available files

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