Vitas-M small molecule compound

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

Catalog ID
STL236017
SMILES OCCN(c1nc2sc3c(c2c2n1ncn2)CCCC3)C

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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 C14H17N5OS MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5OS/c1-18(6-7-20)14-17-13-11(12-15-8-16-19(12)14)9-4-2-3-5-10(9)21-13/h8,20H,2-7H2,1H3
InChIKey
UAYXTVFLIANYTP-UHFFFAOYSA-N
Synonyms
862197-78-2
2(methyl(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
2(methyl(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
862197782
CN(CCO)C1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41
InChI=1SC14H17N5OSc118(6720)14171311(121581619(12)14)9423510(9)2113h820H27H21H3
MFCD05696832
ZINC000005533706
ZINC05533706
ZINC5533706

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Available files

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