Vitas-M small molecule compound

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

Catalog ID
STL241969
SMILES OCCN(c1nc2sc3c(c2c2n1ncn2)CCCC3)CC

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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 C15H19N5OS MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5OS/c1-2-19(7-8-21)15-18-14-12(13-16-9-17-20(13)15)10-5-3-4-6-11(10)22-14/h9,21H,2-8H2,1H3
InChIKey
XMEKHQRGCJVGLQ-UHFFFAOYSA-N
Synonyms
877791-10-1
2(ethyl(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
2(ethyl(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
877791101
CCN(CCO)C1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41
InChI=1SC15H19N5OSc1219(7821)15181412(131691720(13)15)10534611(10)2214h921H28H21H3
MFCD05702233
ZINC000005562886
ZINC05562886
ZINC5562886

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Available files

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