Vitas-M small molecule compound

5,5-diethyl-1-(piperidin-1-ylcarbonyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione

Catalog ID
STK770398
SMILES CCC1(CC)Cc2ccccc2C2=C(C(=O)C(=O)N12)C(=O)N1CCCCC1

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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-3-22(4-2)14-15-10-6-7-11-16(15)18-17(19(25)21(27)24(18)22)20(26)23-12-8-5-9-13-23/h6-7,10-11H,3-5,8-9,12-14H2,1-2H3
InChIKey
JYGFJAIEAMRPNW-UHFFFAOYSA-N
Synonyms
663930-71-0
55DIETHYL1(1PIPERIDINYLCARBONYL)56DIHYDROPYRROLO(21A)ISOQUINOLINE23DIONE
55DIETHYL1(OXO(1PIPERIDINYL)METHYL)6HPYRROLO(21A)ISOQUINOLINE23DIONE
55diethyl1(piperidin1ylcarbonyl)56dihydropyrrolo(21a)isoquinoline23dione
55diethyl1(piperidine1carbonyl)56dihydropyrrolo(21a)isoquinoline23dione
55DIETHYL1(PIPERIDINE1CARBONYL)6HPYRROL(21A)ISOQUINOLINE23QUINONE
55DIETHYL1(PIPERIDINE1CARBONYL)6HPYRROLO(21A)ISOQUINOLINE23DIONE
55DIETHYL1PIPERIDIN1YLCARBONYL6HPYRROLO(21A)ISOQUINOLINE23DIONE
663930710
CCC1(CC2=CC=CC=C2C3=C(C(=O)C(=O)N31)C(=O)N4CCCCC4)CC
InChI=1SC22H26N2O3c1322(42)141510671116(15)1817(19(25)21(27)24(18)22)20(26)23128591323h671011H35891214H212H3
MFCD03661149
ZINC000002192382
ZINC02192382
ZINC2192382

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.