Vitas-M small molecule compound

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

Catalog ID
STL131225
SMILES CCCNC(=O)c1nsc(c1N)C(=O)N1CCN(CC1)C(=O)OCC

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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 C15H23N5O4S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N5O4S/c1-3-5-17-13(21)11-10(16)12(25-18-11)14(22)19-6-8-20(9-7-19)15(23)24-4-2/h3-9,16H2,1-2H3,(H,17,21)
InChIKey
WVVQFZNNNIVRCP-UHFFFAOYSA-N
Synonyms

CCCNC(=O)C1=NSC(=C1N)C(=O)N2CCN(CC2)C(=O)OCC
ethyl4((4amino3(propylcarbamoyl)12thiazol5yl)carbonyl)piperazine1carboxylate
ethyl4(4amino3(propylcarbamoyl)12thiazole5carbonyl)piperazine1carboxylate
InChI=1SC15H23N5O4Sc1351713(21)1110(16)12(251811)14(22)196820(9719)15(23)2442h3916H212H3(H1721)
MFCD20751199
ZINC000067334943
ZINC67334943

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Available files

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