Vitas-M small molecule compound

2-(4-methoxybenzyl)-9-methyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK535910
SMILES COc1ccc(cc1)Cc1nn2c(n1)c1c(nc2)sc2c1CCN(C2)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 C19H19N5OS MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5OS/c1-23-8-7-14-15(10-23)26-19-17(14)18-21-16(22-24(18)11-20-19)9-12-3-5-13(25-2)6-4-12/h3-6,11H,7-10H2,1-2H3
InChIKey
PYHOLBJVCMNNLO-UHFFFAOYSA-N
Synonyms
381193-01-7
2(4methoxybenzyl)9methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
381193017
CN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)CC5=CC=C(C=C5)OC
InChI=1SC19H19N5OSc123871415(1023)261917(14)182116(2224(18)112019)9123513(252)6412h3611H710H212H3
MFCD02994198
ZINC000019925803
ZINC19925803

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Available files

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