Vitas-M small molecule compound

N-(2-methoxyphenyl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide

Catalog ID
STL440885
SMILES COc1ccccc1NC(=S)N1CC2CC(C1)c1n(C2)c(=O)ccc1

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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 C19H21N3O2S MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S/c1-24-17-7-3-2-5-15(17)20-19(25)21-10-13-9-14(12-21)16-6-4-8-18(23)22(16)11-13/h2-8,13-14H,9-12H2,1H3,(H,20,25)
InChIKey
RHDKMGYQLSAESN-UHFFFAOYSA-N
Synonyms
399002-04-1
399002041
COC1=CC=CC=C1NC(=S)N2CC3CC(C2)C4=CC=CC(=O)N4C3
InChI=1SC19H21N3O2Sc12417732515(17)2019(25)211013914(1221)1664818(23)22(16)1113h281314H912H21H3(H2025)
MFCD02927404
N(2methoxyphenyl)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carbothioamide
ZINC000003893357

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Available files

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