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N-{(1Z)-1-[2-(benzylamino)-1-cyano-2-oxoethylidene]-1H-isoindol-3-yl}furan-2-carboxamide

Catalog ID
STK578970
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccco1)/C(=O)NCc1ccccc1

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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 C23H16N4O3 MW 396.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O3/c24-13-18(22(28)25-14-15-7-2-1-3-8-15)20-16-9-4-5-10-17(16)21(26-20)27-23(29)19-11-6-12-30-19/h1-12H,14H2,(H,25,28)(H,26,27,29)/b20-18-
InChIKey
ZKTDZLWZNGWASN-ZZEZOPTASA-N
Synonyms
896853-10-4
(Z)N(1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)furan2carboxamide
896853104
C1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CO4)C#N
FURAN2CARBOXYLICACID(3(1BENZYLCARBAMOYL1CYANOMETH(Z)YLIDENE)3HISOINDOL1YL)AMIDE
InChI=1SC23H16N4O3c241318(22(28)2514157213815)20169451017(16)21(2620)2723(29)19116123019h112H14H2(H2528)(H262729)b2018
MFCD06603481
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccco1)C(=O)NCc1ccccc1
N((1Z)1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)furan2carboxamide
N((3Z)3(1CYANO2OXIDANYLIDENE2((PHENYLMETHYL)AMINO)ETHYLIDENE)ISOINDOL1YL)FURAN2CARBOXAMIDE
N((3Z)3(1CYANO2OXO2((PHENYLMETHYL)AMINO)ETHYLIDENE)1ISOINDOLYL)2FURANCARBOXAMIDE
N((3Z)3(2(BENZYLAMINO)1CYANO2KETOETHYLIDENE)ISOINDOL1YL)2FURAMIDE
N((3Z)3(2(BENZYLAMINO)1CYANO2OXOETHYLIDENE)ISOINDOL1YL)FURAN2CARBOXAMIDE
ZINC000002239429
ZINC02239429
ZINC2239429

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Available files

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