Vitas-M small molecule compound

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

Catalog ID
STK929029
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1sc(nc1C)NC1CC1

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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 C15H22N4O3S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O3S/c1-3-22-15(21)19-8-6-18(7-9-19)13(20)12-10(2)16-14(23-12)17-11-4-5-11/h11H,3-9H2,1-2H3,(H,16,17)
InChIKey
JETGZWUVDULNGS-UHFFFAOYSA-N
Synonyms
1190289-95-2
1190289952
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)NC3CC3)C
ethyl4((2(cyclopropylamino)4methyl13thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(2(cyclopropylamino)4methyl13thiazole5carbonyl)piperazine1carboxylate
ethyl4(2(cyclopropylamino)4methylthiazole5carbonyl)piperazine1carboxylate
InChI=1SC15H22N4O3Sc132215(21)198618(7919)13(20)1210(2)1614(2312)17114511h11H39H212H3(H1617)
MFCD13760197
ZINC000036365046
ZINC36365046

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Available files

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