Vitas-M small molecule compound

ethyl 4-[5-(pyridin-3-ylmethyl)-2-thioxo-1,3,5-triazinan-1-yl]benzoate

Catalog ID
STK409759
SMILES CCOC(=O)c1ccc(cc1)N1CN(CNC1=S)Cc1cccnc1

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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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-2-24-17(23)15-5-7-16(8-6-15)22-13-21(12-20-18(22)25)11-14-4-3-9-19-10-14/h3-10H,2,11-13H2,1H3,(H,20,25)
InChIKey
FXNSJOWAJAEYRI-UHFFFAOYSA-N
Synonyms
799780-34-0
799780340
CCOC(=O)C1=CC=C(C=C1)N2CN(CNC2=S)CC3=CN=CC=C3
ETHYL4(5(PYRIDIN3YLMETHYL)2SULFANYLIDENE135TRIAZINAN1YL)BENZOATE
ethyl4(5(pyridin3ylmethyl)2thioxo135triazinan1yl)benzoate
InChI=1SC18H20N4O2Sc122417(23)155716(8615)221321(122018(22)25)1114439191014h310H21113H21H3(H2025)
MFCD03673922
ZINC000020168829
ZINC20168829

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Available files

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