Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Catalog ID
STK086281
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)NC(c1ccc2c(c1)CCCC2)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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c1-14(17-12-11-16-7-3-4-8-18(16)13-17)24-21(26)15(2)25-22(27)19-9-5-6-10-20(19)23(25)28/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,24,26)
InChIKey
XZCJUJOSGUWIEO-UHFFFAOYSA-N
Synonyms
488745-52-4
2(13dioxo13dihydro2Hisoindol2yl)N(1(5678tetrahydronaphthalen2yl)ethyl)propanamide
2(13dioxoisoindol2yl)N(1(5678tetrahydronaphthalen2yl)ethyl)propanamide
2(13dioxoisoindolin2yl)N(1(5678tetrahydronaphthalen2yl)ethyl)propanamide
488745524
CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC23H24N2O3c114(17121116734818(16)1317)2421(26)15(2)2522(27)199561020(19)23(25)28h56915H3478H212H3(H2426)
MFCD03292304
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)NC(c1ccc2c(c1)CCCC2)C
STK086281
ZINC000002340249
ZINC000002340254

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Available files

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