Vitas-M small molecule compound

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

Catalog ID
STL005413
SMILES CCCN1CCc2c(C1)sc1c2c2nc(nn2cn1)c1ccncc1

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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 C18H18N6S MW 350.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6S/c1-2-8-23-9-5-13-14(10-23)25-18-15(13)17-21-16(22-24(17)11-20-18)12-3-6-19-7-4-12/h3-4,6-7,11H,2,5,8-10H2,1H3
InChIKey
CDKQDRBJLOPBSB-UHFFFAOYSA-N
Synonyms
847246-71-3
847246713
9propyl2(pyridin4yl)891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
CCCN1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=NC=C5
InChI=1SC18H18N6Sc12823951314(1023)251815(13)172116(2224(17)112018)1236197412h346711H25810H21H3
MFCD04174763
ZINC000020392852
ZINC20392852

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Available files

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