Vitas-M small molecule compound

ethyl 4-({2-[(furan-2-ylmethyl)amino]-4-methyl-1,3-thiazol-5-yl}carbonyl)piperazine-1-carboxylate

Catalog ID
STK942568
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1sc(nc1C)NCc1ccco1

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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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c1-3-24-17(23)21-8-6-20(7-9-21)15(22)14-12(2)19-16(26-14)18-11-13-5-4-10-25-13/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,19)
InChIKey
HJWRUVDTKFPLAN-UHFFFAOYSA-N
Synonyms
1232809-48-1
1232809481
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)NCC3=CC=CO3)C
ethyl4((2((furan2ylmethyl)amino)4methyl13thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(2((furan2ylmethyl)amino)4methylthiazole5carbonyl)piperazine1carboxylate
ethyl4(2(furan2ylmethylamino)4methyl13thiazole5carbonyl)piperazine1carboxylate
InChI=1SC17H22N4O4Sc132417(23)218620(7921)15(22)1412(2)1916(2614)18111354102513h4510H36911H212H3(H1819)
MFCD18065727
ZINC000044921289
ZINC44921289

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Available files

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