Vitas-M small molecule compound

1-[(8,9-dimethyl-2-phenylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]propan-2-ol

Catalog ID
STK656845
SMILES CC(CNc1nc2sc(c(c2c2n1nc(n2)c1ccccc1)C)C)O

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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 C18H19N5OS MW 353.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5OS/c1-10(24)9-19-18-21-17-14(11(2)12(3)25-17)16-20-15(22-23(16)18)13-7-5-4-6-8-13/h4-8,10,24H,9H2,1-3H3,(H,19,21)
InChIKey
IRWRUKLOWQFWQQ-UHFFFAOYSA-N
Synonyms
1144488-47-0
1((89dimethyl2phenylthieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)propan2ol
1144488470
CC1=C(SC2=C1C3=NC(=NN3C(=N2)NCC(C)O)C4=CC=CC=C4)C
InChI=1SC18H19N5OSc110(24)91918211714(11(2)12(3)2517)162015(2223(16)18)137546813h481024H9H213H3(H1921)
MFCD12217761
ZINC000032104134
ZINC000032104135

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Available files

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