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

Catalog ID
STL010995
SMILES OCC(NC(=O)[C@@H](NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)Cc1ccccc1)(C)C

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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 C26H29N3O6 MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O6/c1-4-29-13-18(23(31)17-11-21-22(12-20(17)29)35-15-34-21)24(32)27-19(10-16-8-6-5-7-9-16)25(33)28-26(2,3)14-30/h5-9,11-13,19,30H,4,10,14-15H2,1-3H3,(H,27,32)(H,28,33)/t19-/m0/s1
InChIKey
REOANALUBRMCJE-IBGZPJMESA-N
Synonyms
1014064-07-3
(S)5ethylN(1((1hydroxy2methylpropan2yl)amino)1oxo3phenylpropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014064073
5ethylN((2S)1((1hydroxy2methylpropan2yl)amino)1oxo3phenylpropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1((1hydroxy2methylpropan2yl)amino)1oxo3phenylpropan2yl)8oxo58dihydro(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)CO
InChI=1SC26H29N3O6c14291318(23(31)17112122(1220(17)29)35153421)24(32)2719(10168657916)25(33)2826(23)1430h5911131930H4101415H213H3(H2732)(H2833)t19m0s1
N(1BENZYL2((2HYDROXY11DIMETHYLETHYL)AMINO)2OXOETHYL)5ETHYL8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDE
OCC(NC(=O)(C@@H)(NC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1)Cc1ccccc1)(C)C
ZINC000013628475
ZINC13628475

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Available files

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