Vitas-M small molecule compound

9-tert-butyl-2-[(2,6-dimethylphenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK945150
SMILES Cc1cccc(c1OCc1nn2c(n1)c1c(nc2)sc2c1CCC(C2)C(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 C24H28N4OS MW 420.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4OS/c1-14-7-6-8-15(2)21(14)29-12-19-26-22-20-17-10-9-16(24(3,4)5)11-18(17)30-23(20)25-13-28(22)27-19/h6-8,13,16H,9-12H2,1-5H3
InChIKey
UAYGZANUNZUISD-UHFFFAOYSA-N
Synonyms
1232770-40-9
1232770409
9tertbutyl2((26dimethylphenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
CC1=C(C(=CC=C1)C)OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CC(CC5)C(C)(C)C
InChI=1SC24H28N4OSc11476815(2)21(14)2912192622201710916(24(34)5)1118(17)3023(20)251328(22)2719h681316H912H215H3
MFCD18180530
ZINC000044928660
ZINC000044928662

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.