Vitas-M small molecule compound

2-{[(4-methoxyphenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK358754
SMILES COc1ccc(cc1)NCN1C(=O)C2C(C1=O)C1CC2C=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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-22-13-6-4-12(5-7-13)18-9-19-16(20)14-10-2-3-11(8-10)15(14)17(19)21/h2-7,10-11,14-15,18H,8-9H2,1H3
InChIKey
AQNJZXKWWFHXJM-UHFFFAOYSA-N
Synonyms

2(((4METHOXYPHENYL)AMINO)METHYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
COC1=CC=C(C=C1)NCN2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC17H18N2O3c122136412(5713)1891916(20)14102311(810)15(14)17(19)21h271011141518H89H21H3
MFCD01138204
ZINC000100509642
ZINC000101142819

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Available files

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