Vitas-M small molecule compound

2-(2-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK991858
SMILES CCOc1ccccc1N1C(=O)C2C(C1=O)CC(=C(C2)C)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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-4-22-16-8-6-5-7-15(16)19-17(20)13-9-11(2)12(3)10-14(13)18(19)21/h5-8,13-14H,4,9-10H2,1-3H3
InChIKey
IQWYXBOVYBMVQM-UHFFFAOYSA-N
Synonyms
301157-22-2
2(2ethoxyphenyl)56dimethyl3a477atetrahydro1Hisoindole13(2H)dione
2(2ETHOXYPHENYL)56DIMETHYL3A477ATETRAHYDROISOINDOLE13DIONE
2(2ETHOXYPHENYL)56DIMETHYL473A7ATETRAHYDROISOINDOLE13DIONE
301157222
CCOC1=CC=CC=C1N2C(=O)C3CC(=C(CC3C2=O)C)C
InChI=1SC18H21NO3c142216865715(16)1917(20)13911(2)12(3)1014(13)18(19)21h581314H4910H213H3
MFCD00617096
ZINC000018062282
ZINC000100513028

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Available files

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