Vitas-M small molecule compound

2-(2-ethoxyphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK752507
SMILES CCOc1ccccc1N1C(=O)C2C(C1=O)C1C(=C(C)C)C2C=C1

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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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-4-24-15-8-6-5-7-14(15)21-19(22)17-12-9-10-13(16(12)11(2)3)18(17)20(21)23/h5-10,12-13,17-18H,4H2,1-3H3
InChIKey
VWCQAZFZWPMLER-UHFFFAOYSA-N
Synonyms

2(2ETHOXYPHENYL)8(1METHYLETHYLIDENE)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
2(2ethoxyphenyl)8(propan2ylidene)3a477atetrahydro1H47methanoisoindole13(2H)dione
CCOC1=CC=CC=C1N2C(=O)C3C4C=CC(C3C2=O)C4=C(C)C
InChI=1SC20H21NO3c142415865714(15)2119(22)171291013(16(12)11(2)3)18(17)20(21)23h51012131718H4H213H3
MFCD00684656
ZINC000102985298
ZINC000102985301

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Available files

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