Vitas-M small molecule compound

5-ethyl-N-(3-{[2-(6-methoxy-1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STL009329
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)CCNC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1

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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 C27H28N4O6 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O6/c1-3-31-14-20(26(33)19-11-23-24(12-22(19)31)37-15-36-23)27(34)29-9-7-25(32)28-8-6-16-13-30-21-10-17(35-2)4-5-18(16)21/h4-5,10-14,30H,3,6-9,15H2,1-2H3,(H,28,32)(H,29,34)
InChIKey
HMRPDFITXWJGLT-UHFFFAOYSA-N
Synonyms
919748-89-3
5ETHYLN(3((2(6METHOXY1HINDOL3YL)ETHYL)AMINO)3OXOPROPYL)8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDE
5ethylN(3(2(6methoxy1Hindol3yl)ethylamino)3oxopropyl)8oxo(13)dioxolo(45g)quinoline7carboxamide
919748893
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NCCC4=CNC5=C4C=CC(=C5)OC
COc1ccc2c(c1)(nH)cc2CCNC(=O)CCNC(=O)c1cn(CC)c2c(c1=O)cc1c(c2)OCO1
InChI=1SC27H28N4O6c13311420(26(33)19112324(1222(19)31)37153623)27(34)299725(32)2886161330211017(352)4518(16)21h45101430H36915H212H3(H2832)(H2934)
MFCD08742426
ZINC000012893990
ZINC12893990

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Available files

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