Vitas-M small molecule compound

diethyl ({[4-(phenylamino)phenyl]amino}methylidene)propanedioate

Catalog ID
STK001067
SMILES CCOC(=O)C(=CNc1ccc(cc1)Nc1ccccc1)C(=O)OCC

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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-3-25-19(23)18(20(24)26-4-2)14-21-15-10-12-17(13-11-15)22-16-8-6-5-7-9-16/h5-14,21-22H,3-4H2,1-2H3
InChIKey
RFLFKOXVZYYEPT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(=CNC1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)OCC
CCOC(=O)C(=CNc1ccc(cc1)Nc1ccccc1)C(=O)OCC
DIETHYL(((4(PHENYLAMINO)PHENYL)AMINO)METHYLIDENE)PROPANEDIOATE
DIETHYL2((4ANILINOANILINO)METHYLIDENE)PROPANEDIOATE
InChI=1SC20H22N2O4c132519(23)18(20(24)2642)142115101217(131115)22168657916h5142122H34H212H3
MFCD01610181
STK001067
ZINC000002949300
ZINC02949300
ZINC2949300

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Available files

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