Vitas-M small molecule compound
5-ethyl-N-[(2S)-4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK613638
SMILES CCn1cc(C(=O)N[C@H](C(=O)N2CCN(CC2)C)CC(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 C24H32N4O5 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O5/c1-5-27-13-17(22(29)16-11-20-21(12-19(16)27)33-14-32-20)23(30)25-18(10-15(2)3)24(31)28-8-6-26(4)7-9-28/h11-13,15,18H,5-10,14H2,1-4H3,(H,25,30)/t18-/m0/s1InChIKey
LDSHOXJGBDONLM-SFHVURJKSA-NSynonyms
1014085-24-5(S)5ethylN(4methyl1(4methylpiperazin1yl)1oxopentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014085245
5ethylN((2S)4methyl1(4methylpiperazin1yl)1oxopentan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)4methyl1(4methylpiperazin1yl)1oxopentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC(C)C)C(=O)N4CCN(CC4)C
CCn1cc(C(=O)N(C@H)(C(=O)N2CCN(CC2)C)CC(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC24H32N4O5c15271317(22(29)16112021(1219(16)27)33143220)23(30)2518(1015(2)3)24(31)288626(4)7928h11131518H51014H214H3(H2530)t18m0s1
MFCD08745294
ZINC000020592306
ZINC20592306
Check stock
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