Vitas-M small molecule compound

5-ethyl-N-[(2S)-3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK603634
SMILES CCn1cc(C(=O)N[C@H](C(=O)N2CCN(CC2)C)C(C)C)c(=O)c2c1cc1OCOc1c2

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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 C23H30N4O5 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O5/c1-5-26-12-16(21(28)15-10-18-19(11-17(15)26)32-13-31-18)22(29)24-20(14(2)3)23(30)27-8-6-25(4)7-9-27/h10-12,14,20H,5-9,13H2,1-4H3,(H,24,29)/t20-/m0/s1
InChIKey
YIWZTAJSJDAWDA-FQEVSTJZSA-N
Synonyms
1014066-05-7
(S)5ethylN(3methyl1(4methylpiperazin1yl)1oxobutan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014066057
5ethylN((2S)3methyl1(4methylpiperazin1yl)1oxobutan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)3methyl1(4methylpiperazin1yl)1oxobutan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C(C)C)C(=O)N4CCN(CC4)C
CCn1cc(C(=O)N(C@H)(C(=O)N2CCN(CC2)C)C(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC23H30N4O5c15261216(21(28)15101819(1117(15)26)32133118)22(29)2420(14(2)3)23(30)278625(4)7927h10121420H5913H214H3(H2429)t20m0s1
MFCD08745105
ZINC000020592230
ZINC20592230

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Available files

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