Vitas-M small molecule compound

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

Catalog ID
STK605729
SMILES OCCNC(=O)[C@@H](NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)Cc1ccccc1

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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 C24H25N3O6 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O6/c1-2-27-13-17(22(29)16-11-20-21(12-19(16)27)33-14-32-20)23(30)26-18(24(31)25-8-9-28)10-15-6-4-3-5-7-15/h3-7,11-13,18,28H,2,8-10,14H2,1H3,(H,25,31)(H,26,30)/t18-/m0/s1
InChIKey
YLYXIHDGJPIAQD-SFHVURJKSA-N
Synonyms
956819-20-8
(S)5ethylN(1((2hydroxyethyl)amino)1oxo3phenylpropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1((2hydroxyethyl)amino)1oxo3phenylpropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(2hydroxyethylamino)1oxo3phenylpropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
956819208
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCO
InChI=1SC24H25N3O6c12271317(22(29)16112021(1219(16)27)33143220)23(30)2618(24(31)258928)10156435715h3711131828H281014H21H3(H2531)(H2630)t18m0s1
MFCD08292457
OCCNC(=O)(C@@H)(NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)Cc1ccccc1
ZINC000013609367
ZINC13609367

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Available files

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