Vitas-M small molecule compound
2-{2-[(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]ethoxy}ethanol
Catalog ID
STK617972
SMILES OCCOCCNc1nc2sc3c(c2c2n1ncn2)CC(CC3)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 C16H21N5O2S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O2S/c1-10-2-3-12-11(8-10)13-14-18-9-19-21(14)16(20-15(13)24-12)17-4-6-23-7-5-22/h9-10,22H,2-8H2,1H3,(H,17,20)InChIKey
MTQQGYYAKHKXCS-UHFFFAOYSA-NSynonyms
877805-73-72(2((10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethoxy)ethanol
2(2((10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethoxy)ethanol
877805737
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCCOCCO
InChI=1SC16H21N5O2Sc110231211(810)13141891921(14)16(2015(13)2412)1746237522h91022H28H21H3(H1720)
MFCD05704957
ZINC000005576406
ZINC000005576408
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.