Vitas-M small molecule compound

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

Catalog ID
STK018697
SMILES CCOC(=O)c1cc2CCCCc2nc1NC(=S)NCc1ccccc1

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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)16-12-15-10-6-7-11-17(15)22-18(16)23-20(26)21-13-14-8-4-3-5-9-14/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3,(H2,21,22,23,26)
InChIKey
MFTHXNCEXZHZIC-UHFFFAOYSA-N
Synonyms
364600-62-4
364600624
CCOC(=O)C1=CC2=C(CCCC2)N=C1NC(=S)NCC3=CC=CC=C3
CCOC(=O)c1cc2CCCCc2nc1NC(=S)NCc1ccccc1
ethyl2((benzylcarbamothioyl)amino)5678tetrahydroquinoline3carboxylate
ethyl2(3benzylthioureido)5678tetrahydroquinoline3carboxylate
ethyl2(benzylcarbamothioylamino)5678tetrahydroquinoline3carboxylate
InChI=1SC20H23N3O2Sc122519(24)16121510671117(15)2218(16)2320(26)2113148435914h358912H267101113H21H3(H221222326)
MFCD01562853
STK018697
ZINC000008691073
ZINC08691073
ZINC8691073

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Available files

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