Vitas-M small molecule compound

ethyl 2-[(phenylcarbamothioyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxylate

Catalog ID
STK001324
SMILES CCOC(=O)c1cc2CCCCc2nc1NC(=S)Nc1ccccc1

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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/c1-2-24-18(23)15-12-13-8-6-7-11-16(13)21-17(15)22-19(25)20-14-9-4-3-5-10-14/h3-5,9-10,12H,2,6-8,11H2,1H3,(H2,20,21,22,25)
InChIKey
VPRJPIJRYIXAAN-UHFFFAOYSA-N
Synonyms
351005-44-2
351005442
CCOC(=O)C1=CC2=C(CCCC2)N=C1NC(=S)NC3=CC=CC=C3
CCOC(=O)c1cc2CCCCc2nc1NC(=S)Nc1ccccc1
ethyl2((phenylcarbamothioyl)amino)5678tetrahydroquinoline3carboxylate
ethyl2(3phenylthioureido)5678tetrahydroquinoline3carboxylate
ethyl2(phenylcarbamothioylamino)5678tetrahydroquinoline3carboxylate
InChI=1SC19H21N3O2Sc122418(23)1512138671116(13)2117(15)2219(25)201494351014h3591012H26811H21H3(H220212225)
MFCD01856209
STK001324
ZINC000000870355
ZINC00870355
ZINC870355

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Available files

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