Vitas-M small molecule compound
5-ethyl-N-[(2S)-1-{[2-(furan-2-yl)ethyl]amino}-1-oxopropan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK615301
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCCc2ccco2)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 C22H23N3O6 MW 425.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O6/c1-3-25-11-16(20(26)15-9-18-19(10-17(15)25)31-12-30-18)22(28)24-13(2)21(27)23-7-6-14-5-4-8-29-14/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H,23,27)(H,24,28)/t13-/m0/s1InChIKey
MBNAQAOFYCMQHP-ZDUSSCGKSA-NSynonyms
1013752-80-1(S)5ethylN(1((2(furan2yl)ethyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1013752801
5ethylN((2S)1((2(furan2yl)ethyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(2(furan2yl)ethylamino)1oxopropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NCCC4=CC=CO4
CCn1cc(C(=O)N(C@H)(C(=O)NCCc2ccco2)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC22H23N3O6c13251116(20(26)1591819(1017(15)25)31123018)22(28)2413(2)21(27)2376145482914h4581113H36712H212H3(H2327)(H2428)t13m0s1
MFCD08749789
ZINC000009418628
ZINC09418628
ZINC9418628
Check stock
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