Vitas-M small molecule compound
5-ethyl-N-[(2S)-1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxopropan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK602021
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCCN2CCOCC2)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 C22H28N4O6 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O6/c1-3-26-12-16(20(27)15-10-18-19(11-17(15)26)32-13-31-18)22(29)24-14(2)21(28)23-4-5-25-6-8-30-9-7-25/h10-12,14H,3-9,13H2,1-2H3,(H,23,28)(H,24,29)/t14-/m0/s1InChIKey
RWVAKFIIRLEIAQ-AWEZNQCLSA-NSynonyms
1014086-20-4(S)5ethylN(1((2morpholinoethyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014086204
5ethylN((2S)1((2(morpholin4yl)ethyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(2morpholin4ylethylamino)1oxopropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NCCN4CCOCC4
CCn1cc(C(=O)N(C@H)(C(=O)NCCN2CCOCC2)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC22H28N4O6c13261216(20(27)15101819(1117(15)26)32133118)22(29)2414(2)21(28)23452568309725h101214H3913H212H3(H2328)(H2429)t14m0s1
MFCD08748055
ZINC000013627517
ZINC13627517
Check stock
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