Vitas-M small molecule compound

2-{[(E)-(5-chloro-2-ethoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Catalog ID
STK281888
SMILES CCOc1ccc(cc1/C=N/N1C(=O)C2C(C1=O)C1CCC2C=C1)Cl

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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 C19H19ClN2O3 MW 358.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3/c1-2-25-15-8-7-14(20)9-13(15)10-21-22-18(23)16-11-3-4-12(6-5-11)17(16)19(22)24/h3-4,7-12,16-17H,2,5-6H2,1H3/b21-10+
InChIKey
OCXRSLZMMPCDEY-UFFVCSGVSA-N
Synonyms

2(((E)(5chloro2ethoxyphenyl)methylidene)amino)3a477atetrahydro1H47ethanoisoindole13(2H)dione
CCOC1=C(C=C(C=C1)Cl)C=NN2C(=O)C3C4CCC(C3C2=O)C=C4
CCOc1ccc(cc1C=NN1C(=O)C2C(C1=O)C1CCC2C=C1)Cl
InChI=1SC19H19ClN2O3c1225158714(20)913(15)10212218(23)16113412(6511)17(16)19(22)24h347121617H256H21H3b2110+
MFCD03103066
ZINC000100237137
ZINC000101376606

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Available files

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