Vitas-M small molecule compound

ethyl 5-acetyl-4-methyl-2-{[(4-methylpiperazin-1-yl)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STL508903
SMILES CCOC(=O)c1c(NC(=O)CN2CCN(CC2)C)sc(c1C)C(=O)C

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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 C17H25N3O4S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O4S/c1-5-24-17(23)14-11(2)15(12(3)21)25-16(14)18-13(22)10-20-8-6-19(4)7-9-20/h5-10H2,1-4H3,(H,18,22)
InChIKey
JDEWJGBPKUPKBW-UHFFFAOYSA-N
Synonyms

6488415
ethyl5acetyl4methyl2(((4methylpiperazin1yl)acetyl)amino)thiophene3carboxylate
ETHYL5ACETYL4METHYL2((2(4METHYLPIPERAZIN1YL)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC17H25N3O4Sc152417(23)1411(2)15(12(3)21)2516(14)1813(22)10208619(4)7920h510H214H3(H1822)
MFCD05841895
ZINC000022587123
ZINC22587123

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Available files

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