Vitas-M small molecule compound

ethyl 2-{cyclopropyl[(4-methoxyphenyl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK314971
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(cc1)OC)C1CC1

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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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c1-4-24-17(22)15-11(2)19-18(25-15)20(13-7-8-13)16(21)12-5-9-14(23-3)10-6-12/h5-6,9-10,13H,4,7-8H2,1-3H3
InChIKey
ATCPKICNOLKFOL-UHFFFAOYSA-N
Synonyms
881472-87-3
881472873
CCOC(=O)C1=C(N=C(S1)N(C2CC2)C(=O)C3=CC=C(C=C3)OC)C
ethyl2(cyclopropyl((4methoxyphenyl)carbonyl)amino)4methyl13thiazole5carboxylate
ethyl2(cyclopropyl(4methoxybenzoyl)amino)4methyl13thiazole5carboxylate
InChI=1SC18H20N2O4Sc142417(22)1511(2)1918(2515)20(137813)16(21)125914(233)10612h5691013H478H213H3
MFCD08553882
ZINC000013961261
ZINC13961261

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Available files

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