Vitas-M small molecule compound

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

Catalog ID
STK606832
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCc2ccccn2)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 C22H22N4O5 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5/c1-3-26-11-16(20(27)15-8-18-19(9-17(15)26)31-12-30-18)22(29)25-13(2)21(28)24-10-14-6-4-5-7-23-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,24,28)(H,25,29)/t13-/m0/s1
InChIKey
QWJVFSHQQMSHEO-ZDUSSCGKSA-N
Synonyms
1013754-64-7
(S)5ethyl8oxoN(1oxo1((pyridin2ylmethyl)amino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
1013754647
5ethyl8oxoN((2S)1oxo1((pyridin2ylmethyl)amino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN((2S)1oxo1(pyridin2ylmethylamino)propan2yl)(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NCC4=CC=CC=N4
CCn1cc(C(=O)N(C@H)(C(=O)NCc2ccccn2)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC22H22N4O5c13261116(20(27)1581819(917(15)26)31123018)22(29)2513(2)21(28)24101464572314h491113H31012H212H3(H2428)(H2529)t13m0s1
MFCD08290743
ZINC000009410653
ZINC09410653
ZINC9410653

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Available files

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