Vitas-M small molecule compound

2-(4-ethoxyphenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline

Catalog ID
STK806510
SMILES CCOc1ccc(cc1)c1cc2n(c1)CCc1c2cccc1

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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 C20H19NO MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO/c1-2-22-18-9-7-15(8-10-18)17-13-20-19-6-4-3-5-16(19)11-12-21(20)14-17/h3-10,13-14H,2,11-12H2,1H3
InChIKey
MGNSWOYCPUMTRB-UHFFFAOYSA-N
Synonyms
334504-49-3
2(4ethoxyphenyl)56dihydropyrrolo(21a)isoquinoline
334504493
CCOC1=CC=C(C=C1)C2=CN3CCC4=CC=CC=C4C3=C2
InChI=1SC20H19NOc1222189715(81018)17132019643516(19)111221(20)1417h3101314H21112H21H3
MFCD01817093
ZINC000002273743
ZINC02273743
ZINC2273743

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Available files

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