Vitas-M small molecule compound

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

Catalog ID
STK687717
SMILES CCOc1ccc(cc1)c1nn2c(n1)c1c(nc2)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/c1-2-24-13-9-7-12(8-10-13)17-21-18-16-14-5-3-4-6-15(14)25-19(16)20-11-23(18)22-17/h7-11H,2-6H2,1H3
InChIKey
VVSCWIBJRONPRF-UHFFFAOYSA-N
Synonyms
2(4ethoxyphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
CCOC1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
Registry IDs
MFCD07021555
ZINC000004753810
ZINC04753810
ZINC4753810

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Available files

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