Vitas-M small molecule compound
4-(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
Catalog ID
STK785450
SMILES Oc1nc2ccccc2c(c1)c1nn2c(n1)c1c(nc2)sc(c1C)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 C18H13N5OS MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5OS/c1-9-10(2)25-18-15(9)17-21-16(22-23(17)8-19-18)12-7-14(24)20-13-6-4-3-5-11(12)13/h3-8H,1-2H3,(H,20,24)InChIKey
CMYROZYNPHQMTB-UHFFFAOYSA-NSynonyms
893771-85-24(89dimethylthieno(32e)(124)triazolo(15c)pyrimidin2yl)quinolin2ol
CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=CC(=O)NC5=CC=CC=C54)C
Registry IDs
MFCD07658722ZINC000013592613
ZINC13592613
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.