Vitas-M small molecule compound

ethyl 4-({[2-(pyridin-3-yl)piperidin-1-yl]carbonothioyl}amino)benzoate

Catalog ID
STL527812
SMILES CCOC(=O)c1ccc(cc1)NC(=S)N1CCCCC1c1cccnc1

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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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-2-25-19(24)15-8-10-17(11-9-15)22-20(26)23-13-4-3-7-18(23)16-6-5-12-21-14-16/h5-6,8-12,14,18H,2-4,7,13H2,1H3,(H,22,26)
InChIKey
RGCGHJMMRRYERX-UHFFFAOYSA-N
Synonyms
858744-81-7
4640102
858744817
ethyl4(((2(pyridin3yl)piperidin1yl)carbonothioyl)amino)benzoate
ETHYL4((2PYRIDIN3YLPIPERIDINE1CARBOTHIOYL)AMINO)BENZOATE
ethyl4(2(pyridin3yl)piperidine1carbothioamido)benzoate
InChI=1SC20H23N3O2Sc122519(24)1581017(11915)2220(26)231343718(23)166512211416h568121418H24713H21H3(H2226)
MFCD03661806
ZINC000002091235
ZINC000002091236

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Available files

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