Vitas-M small molecule compound

4-oxo-1-phenyl-N-(thiophen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-8-carbothioamide

Catalog ID
STK778724
SMILES S=C(N1CCC2(CC1)C(=O)NCN2c1ccccc1)NCc1cccs1

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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 C19H22N4OS2 MW 386.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4OS2/c24-17-19(23(14-21-17)15-5-2-1-3-6-15)8-10-22(11-9-19)18(25)20-13-16-7-4-12-26-16/h1-7,12H,8-11,13-14H2,(H,20,25)(H,21,24)
InChIKey
BOPYKYXLJWLBFC-UHFFFAOYSA-N
Synonyms

1OXO4PHENYLN(THIOPHEN2YLMETHYL)248TRIAZASPIRO(45)DECANE8CARBOTHIOAMIDE
4oxo1phenylN(thiophen2ylmethyl)138triazaspiro(45)decane8carbothioamide
C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NCC4=CC=CS4
InChI=1SC19H22N4OS2c241719(23(142117)155213615)81022(11919)18(25)20131674122616h1712H8111314H2(H2025)(H2124)
MFCD05857030
ZINC000001428047
ZINC01428047
ZINC1428047

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Available files

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