Vitas-M small molecule compound

ethyl 2-{[(2-methylprop-2-en-1-yl)carbamothioyl]amino}-5,6,7,8-tetrahydroquinoline-3-carboxylate

Catalog ID
STK524697
SMILES CCOC(=O)c1cc2CCCCc2nc1NC(=S)NCC(=C)C

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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 C17H23N3O2S MW 333.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2S/c1-4-22-16(21)13-9-12-7-5-6-8-14(12)19-15(13)20-17(23)18-10-11(2)3/h9H,2,4-8,10H2,1,3H3,(H2,18,19,20,23)
InChIKey
UAYKOODCZWRVOR-UHFFFAOYSA-N
Synonyms
372496-37-2
372496372
CCOC(=O)C1=CC2=C(CCCC2)N=C1NC(=S)NCC(=C)C
ethyl2(((2methylprop2en1yl)carbamothioyl)amino)5678tetrahydroquinoline3carboxylate
ethyl2(2methylprop2enylcarbamothioylamino)5678tetrahydroquinoline3carboxylate
ethyl2(3(2methylallyl)thioureido)5678tetrahydroquinoline3carboxylate
InChI=1SC17H23N3O2Sc142216(21)13912756814(12)1915(13)2017(23)181011(2)3h9H24810H213H3(H218192023)
MFCD01943077
ZINC000008691075
ZINC08691075
ZINC8691075

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Available files

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