Vitas-M small molecule compound

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

Catalog ID
STL006688
SMILES CC(C1CCc2c(C1)sc1c2c2nc(nn2cn1)COc1ccccc1)(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 C22H24N4OS MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS/c1-22(2,3)14-9-10-16-17(11-14)28-21-19(16)20-24-18(25-26(20)13-23-21)12-27-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3
InChIKey
MDXYAOHYHOCJFI-UHFFFAOYSA-N
Synonyms
862245-29-2
862245292
9(tertbutyl)2(phenoxymethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
9tertbutyl2(phenoxymethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)COC5=CC=CC=C5
InChI=1SC22H24N4OSc122(23)149101617(1114)282119(16)202418(2526(20)132321)1227157546815h481314H912H213H3
MFCD05698208
ZINC000005556555
ZINC000005556557

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Available files

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