Vitas-M small molecule compound

ethyl [5-oxo-2-(pyridin-4-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl]acetate

Catalog ID
STK634436
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc1c2CCCC1)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 C20H19N5O3S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O3S/c1-2-28-15(26)11-24-19-16(13-5-3-4-6-14(13)29-19)18-22-17(23-25(18)20(24)27)12-7-9-21-10-8-12/h7-10H,2-6,11H2,1H3
InChIKey
BLOXPFWXKHGGBS-UHFFFAOYSA-N
Synonyms
951984-25-1
951984251
CCOC(=O)CN1C2=C(C3=C(S2)CCCC3)C4=NC(=NN4C1=O)C5=CC=NC=C5
ethyl(5oxo2(pyridin4yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(5oxo2(pyridin4yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC20H19N5O3Sc122815(26)11241916(13534614(13)2919)182217(2325(18)20(24)27)12792110812h710H2611H21H3
MFCD09854995
ZINC000013720879
ZINC13720879

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Available files

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