Vitas-M small molecule compound

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

Catalog ID
STK575168
SMILES COc1ccccc1c1nn2c(n1)c1c(nc2C)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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-11-20-19-16(13-8-4-6-10-15(13)25-19)18-21-17(22-23(11)18)12-7-3-5-9-14(12)24-2/h3,5,7,9H,4,6,8,10H2,1-2H3
InChIKey
DJEHLOCCLSYYQY-UHFFFAOYSA-N
Synonyms
898621-67-5
2(2methoxyphenyl)5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(2methoxyphenyl)5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
898621675
CC1=NC2=C(C3=C(S2)CCCC3)C4=NC(=NN14)C5=CC=CC=C5OC
InChI=1SC19H18N4OSc111201916(138461015(13)2519)182117(2223(11)18)12735914(12)242h3579H46810H212H3
MFCD06608647
ZINC000002340674
ZINC02340674
ZINC2340674

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Available files

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