Vitas-M small molecule compound

2-[2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamino)ethoxy]ethanol

Catalog ID
STL236547
SMILES OCCOCCNc1nc2sc3c(c2c2n1ncn2)CCCC3

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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 C15H19N5O2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O2S/c21-6-8-22-7-5-16-15-19-14-12(13-17-9-18-20(13)15)10-3-1-2-4-11(10)23-14/h9,21H,1-8H2,(H,16,19)
InChIKey
WQSKTQORNNUTCE-UHFFFAOYSA-N
Synonyms
877778-93-3
2(2((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethoxy)ethanol
2(2(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5ylamino)ethoxy)ethanol
877778933
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCCOCCO
InChI=1SC15H19N5O2Sc216822751615191412(131791820(13)15)10312411(10)2314h921H18H2(H1619)
MFCD05699985
ZINC000005561090
ZINC05561090
ZINC5561090

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Available files

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