Vitas-M small molecule compound

2-methoxy-2-oxoethyl 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Catalog ID
STL018437
SMILES CCN1CCN(CC1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)OCC(=O)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 C22H26FN3O5 MW 431.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26FN3O5/c1-3-24-6-8-25(9-7-24)19-11-18-15(10-17(19)23)21(28)16(12-26(18)14-4-5-14)22(29)31-13-20(27)30-2/h10-12,14H,3-9,13H2,1-2H3
InChIKey
PLOCTXRNASYIFT-UHFFFAOYSA-N
Synonyms

(2methoxy2oxoethyl)1cyclopropyl7(4ethylpiperazin1yl)6fluoro4oxoquinoline3carboxylate
2methoxy2oxoethyl1cyclopropyl7(4ethylpiperazin1yl)6fluoro4oxo14dihydroquinoline3carboxylate
CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)OCC(=O)OC)C4CC4)F
InChI=1SC22H26FN3O5c13246825(9724)19111815(1017(19)23)21(28)16(1226(18)144514)22(29)311320(27)302h101214H3913H212H3
MFCD18186938
ZINC000051364272
ZINC51364272

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Available files

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