Vitas-M small molecule compound

N-[(2S)-1-{[3-(dimethylamino)propyl]amino}-4-methyl-1-oxopentan-2-yl]-5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK606106
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCCCN(C)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 C24H34N4O5 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4O5/c1-6-28-13-17(22(29)16-11-20-21(12-19(16)28)33-14-32-20)23(30)26-18(10-15(2)3)24(31)25-8-7-9-27(4)5/h11-13,15,18H,6-10,14H2,1-5H3,(H,25,31)(H,26,30)/t18-/m0/s1
InChIKey
WIEKPZMBMDDYEJ-SFHVURJKSA-N
Synonyms
1014065-76-9
(S)N(1((3(dimethylamino)propyl)amino)4methyl1oxopentan2yl)5ethyl8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014065769
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC(C)C)C(=O)NCCCN(C)C
CCn1cc(C(=O)N(C@H)(C(=O)NCCCN(C)C)CC(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC24H34N4O5c16281317(22(29)16112021(1219(16)28)33143220)23(30)2618(1015(2)3)24(31)2587927(4)5h11131518H61014H215H3(H2531)(H2630)t18m0s1
MFCD08743860
N((2S)1((3(dimethylamino)propyl)amino)4methyl1oxopentan2yl)5ethyl8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
N((2S)1(3(dimethylamino)propylamino)4methyl1oxopentan2yl)5ethyl8oxo(13)dioxolo(45g)quinoline7carboxamide
ZINC000009134904
ZINC9134904

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Available files

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