Vitas-M small molecule compound

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

Catalog ID
STK626073
SMILES OCCN1CCN(CC1)c1nc2sc3c(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 C17H22N6OS MW 358.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6OS/c24-10-9-21-5-7-22(8-6-21)17-20-16-14(15-18-11-19-23(15)17)12-3-1-2-4-13(12)25-16/h11,24H,1-10H2
InChIKey
HKRCCVMSXQUELK-UHFFFAOYSA-N
Synonyms
862199-61-9
2(4(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)ethanol
2(4(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)ethanol
862199619
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)N5CCN(CC5)CCO
InChI=1SC17H22N6OSc24109215722(8621)17201614(1518111923(15)17)12312413(12)2516h1124H110H2
MFCD05697225
ZINC000020480199
ZINC20480199

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Available files

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