Vitas-M small molecule compound

ethyl [8,9-dimethyl-5-oxo-2-(pyridin-4-yl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl]acetate

Catalog ID
STK659818
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc(c2C)C)c1ccncc1

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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 C18H17N5O3S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S/c1-4-26-13(24)9-22-17-14(10(2)11(3)27-17)16-20-15(21-23(16)18(22)25)12-5-7-19-8-6-12/h5-8H,4,9H2,1-3H3
InChIKey
LXMXQIOOBLEUET-UHFFFAOYSA-N
Synonyms
1144439-68-8
1144439688
CCOC(=O)CN1C2=C(C(=C(S2)C)C)C3=NC(=NN3C1=O)C4=CC=NC=C4
ethyl(89dimethyl5oxo2(pyridin4yl)thieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(89dimethyl5oxo2(pyridin4yl)thieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC18H17N5O3Sc142613(24)9221714(10(2)11(3)2717)162015(2123(16)18(22)25)1257198612h58H49H213H3
MFCD12218662
ZINC000031821096
ZINC31821096

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Available files

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