Vitas-M small molecule compound

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

Catalog ID
STK720311
SMILES OCCNc1nc2sc3c(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 C13H15N5OS MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5OS/c19-6-5-14-13-17-12-10(11-15-7-16-18(11)13)8-3-1-2-4-9(8)20-12/h7,19H,1-6H2,(H,14,17)
InChIKey
JPZNVNZXOMLZRD-UHFFFAOYSA-N
Synonyms
849825-79-2
2((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
2(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5ylamino)ethanol
849825792
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCCO
InChI=1SC13H15N5OSc19651413171210(111571618(11)13)831249(8)2012h719H16H2(H1417)
MFCD05688091
ZINC000005501555
ZINC05501555
ZINC5501555

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Available files

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