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(2Z)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-3-phenylprop-2-enamide

Catalog ID
STL043372
SMILES O=C(N/C(=C\c1ccccc1)/C(=O)NCCc1nc2c([nH]1)cccc2)/C=C/c1ccco1

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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 C25H22N4O3 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O3/c30-24(13-12-19-9-6-16-32-19)29-22(17-18-7-2-1-3-8-18)25(31)26-15-14-23-27-20-10-4-5-11-21(20)28-23/h1-13,16-17H,14-15H2,(H,26,31)(H,27,28)(H,29,30)/b13-12+,22-17-
InChIKey
UBIZOOVJZCTJGG-QEMQQFRCSA-N
Synonyms
1164486-53-6
(2Z)N(2(1Hbenzimidazol2yl)ethyl)2(((2E)3(furan2yl)prop2enoyl)amino)3phenylprop2enamide
(Z)N(2(1HBENZIMIDAZOL2YL)ETHYL)2(((E)3(2FURANYL)1OXOPROP2ENYL)AMINO)3PHENYL2PROPENAMIDE
(Z)N(2(1HBENZIMIDAZOL2YL)ETHYL)2(((E)3(2FURYL)ACRYLOYL)AMINO)3PHENYLACRYLAMIDE
(Z)N(2(1HBENZIMIDAZOL2YL)ETHYL)2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)3PHENYLPROP2ENAMIDE
(Z)N(2(1Hbenzo(d)imidazol2yl)ethyl)2((E)3(furan2yl)acrylamido)3phenylacrylamide
(Z)N(2(1HBENZOIMIDAZOL2YL)ETHYL)2((E)3FURAN2YLACRYLOYLAMINO)3PHENYLACRYLAMIDE
1164486536
C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CO4
InChI=1SC25H22N4O3c3024(13121996163219)2922(17187213818)25(31)26151423272010451121(20)2823h1131617H1415H2(H2631)(H2728)(H2930)b1312+2217
MFCD04082680
O=C(NC(=Cc1ccccc1)C(=O)NCCc1nc2c((nH)1)cccc2)C=Cc1ccco1
ZINC000008684719
ZINC08684719
ZINC8684719

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Available files

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