Vitas-M small molecule compound

ethyl [9-ethyl-2-(furan-2-yl)-8-methyl-5-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl]acetate

Catalog ID
STK656438
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc(c2CC)C)c1ccco1

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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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-4-11-10(3)27-17-14(11)16-19-15(12-7-6-8-26-12)20-22(16)18(24)21(17)9-13(23)25-5-2/h6-8H,4-5,9H2,1-3H3
InChIKey
VNKIETXAOUNMPP-UHFFFAOYSA-N
Synonyms
1144475-96-6
1144475966
CCC1=C(SC2=C1C3=NC(=NN3C(=O)N2CC(=O)OCC)C4=CC=CO4)C
ethyl(9ethyl2(furan2yl)8methyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(9ethyl2(furan2yl)8methyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC18H18N4O4Sc141110(3)271714(11)161915(127682612)2022(16)18(24)21(17)913(23)2552h68H459H213H3
MFCD12215592
ZINC000032096167
ZINC32096167

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Available files

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