Vitas-M small molecule compound
5-ethyl-8-oxo-N-[(2S)-1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK606751
SMILES CCn1cc(C(=O)N[C@H](C(=O)NC(C)C)Cc2ccccc2)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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c1-4-28-13-18(23(29)17-11-21-22(12-20(17)28)33-14-32-21)24(30)27-19(25(31)26-15(2)3)10-16-8-6-5-7-9-16/h5-9,11-13,15,19H,4,10,14H2,1-3H3,(H,26,31)(H,27,30)/t19-/m0/s1InChIKey
BSRIXMREXABMOF-IBGZPJMESA-NSynonyms
1014044-55-3(S)5ethylN(1(isopropylamino)1oxo3phenylpropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014044553
5ethyl8oxoN((2S)1oxo3phenyl1(propan2ylamino)propan2yl)(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN((2S)1oxo3phenyl1(propan2ylamino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(C)C
CCn1cc(C(=O)N(C@H)(C(=O)NC(C)C)Cc2ccccc2)c(=O)c2c1cc1OCOc1c2
InChI=1SC25H27N3O5c14281318(23(29)17112122(1220(17)28)33143221)24(30)2719(25(31)2615(2)3)10168657916h5911131519H41014H213H3(H2631)(H2730)t19m0s1
MFCD08291425
ZINC000013608727
ZINC13608727
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