Vitas-M small molecule compound
5-ethyl-8-oxo-N-(3-oxo-3-{[(1S)-1-phenylethyl]amino}propyl)-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK613982
SMILES CCn1cc(C(=O)NCCC(=O)N[C@H](c2ccccc2)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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c1-3-27-13-18(23(29)17-11-20-21(12-19(17)27)32-14-31-20)24(30)25-10-9-22(28)26-15(2)16-7-5-4-6-8-16/h4-8,11-13,15H,3,9-10,14H2,1-2H3,(H,25,30)(H,26,28)/t15-/m0/s1InChIKey
IXBMUBCMKWOTKN-HNNXBMFYSA-NSynonyms
1014044-77-9(S)5ethyl8oxoN(3oxo3((1phenylethyl)amino)propyl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014044779
5ethyl8oxoN(3oxo3(((1S)1phenylethyl)amino)propyl)(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN(3oxo3(((1S)1phenylethyl)amino)propyl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NC(C)C4=CC=CC=C4
CCn1cc(C(=O)NCCC(=O)N(C@H)(c2ccccc2)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC24H25N3O5c13271318(23(29)17112021(1219(17)27)32143120)24(30)2510922(28)2615(2)167546816h48111315H391014H212H3(H2530)(H2628)t15m0s1
MFCD08291534
ZINC000009435399
ZINC09435399
ZINC9435399
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