Vitas-M small molecule compound

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

Catalog ID
STL156637
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1sc(nc1C)c1ccc(cc1)OC

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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 C19H23N3O4S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S/c1-4-26-19(24)22-11-9-21(10-12-22)18(23)16-13(2)20-17(27-16)14-5-7-15(25-3)8-6-14/h5-8H,4,9-12H2,1-3H3
InChIKey
FWYAFDBZIXFITD-UHFFFAOYSA-N
Synonyms
1282113-84-1
1282113841
CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C
ethyl4((2(4methoxyphenyl)4methyl13thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(2(4methoxyphenyl)4methyl13thiazole5carbonyl)piperazine1carboxylate
ethyl4(2(4methoxyphenyl)4methylthiazole5carbonyl)piperazine1carboxylate
InChI=1SC19H23N3O4Sc142619(24)2211921(101222)18(23)1613(2)2017(2716)145715(253)8614h58H4912H213H3
MFCD18796447
ZINC000029489594
ZINC29489594

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Available files

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