Vitas-M small molecule compound

2-{[(E)-(3-hydroxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Catalog ID
STK280840
SMILES Oc1cccc(c1)/C=N/N1C(=O)C2C(C1=O)C1CCC2C=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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c20-13-3-1-2-10(8-13)9-18-19-16(21)14-11-4-5-12(7-6-11)15(14)17(19)22/h1-5,8-9,11-12,14-15,20H,6-7H2/b18-9+
InChIKey
AWWXQDIPSLZJHT-GIJQJNRQSA-N
Synonyms

2(((E)(3hydroxyphenyl)methylidene)amino)3a477atetrahydro1H47ethanoisoindole13(2H)dione
C1CC2C=CC1C3C2C(=O)N(C3=O)N=CC4=CC(=CC=C4)O
InChI=1SC17H16N2O3c201331210(813)9181916(21)14114512(7611)15(14)17(19)22h15891112141520H67H2b189+
MFCD04062452
Oc1cccc(c1)C=NN1C(=O)C2C(C1=O)C1CCC2C=C1
ZINC000100237001
ZINC000105410475

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Available files

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