Vitas-M small molecule compound

ethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropan]-2-yl)benzoate

Catalog ID
STK280990
SMILES CCOC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1C3(C2C=C1)CC3

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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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-2-25-19(24)11-5-3-4-6-14(11)21-17(22)15-12-7-8-13(16(15)18(21)23)20(12)9-10-20/h3-8,12-13,15-16H,2,9-10H2,1H3
InChIKey
OMGYENZLPRKBIY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1N2C(=O)C3C4C=CC(C3C2=O)C45CC5
ethyl2(13dioxo133a477ahexahydro2Hspiro(2aza47methanoisoindole81cyclopropan)2yl)benzoate
InChI=1SC20H19NO4c122519(24)11534614(11)2117(22)15127813(16(15)18(21)23)20(12)91020h3812131516H2910H21H3
MFCD01460857
ZINC000101359188
ZINC000101359195

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Available files

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