Vitas-M small molecule compound

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

Catalog ID
STK280965
SMILES O=C1N(/N=C/c2ccccc2I)C(=O)C2C1C1CCC2C=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 C17H15IN2O2 MW 406.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15IN2O2/c18-13-4-2-1-3-12(13)9-19-20-16(21)14-10-5-6-11(8-7-10)15(14)17(20)22/h1-6,9-11,14-15H,7-8H2/b19-9+
InChIKey
GVEOHOQTPSOLTP-DJKKODMXSA-N
Synonyms

2(((E)(2iodophenyl)methylidene)amino)3a477atetrahydro1H47ethanoisoindole13(2H)dione
C1CC2C=CC1C3C2C(=O)N(C3=O)N=CC4=CC=CC=C4I
InChI=1SC17H15IN2O2c1813421312(13)9192016(21)14105611(8710)15(14)17(20)22h169111415H78H2b199+
MFCD02064390
O=C1N(N=Cc2ccccc2I)C(=O)C2C1C1CCC2C=C1
ZINC000100182533
ZINC000101358598

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Available files

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