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N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Catalog ID
STK099518
SMILES N/C(=N\C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)/Nc1nc2c(o1)cccc2

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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 C25H19N5O4 MW 453.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N5O4/c26-24(29-25-27-18-12-6-7-13-20(18)34-25)28-21(31)19(14-15-8-2-1-3-9-15)30-22(32)16-10-4-5-11-17(16)23(30)33/h1-13,19H,14H2,(H3,26,27,28,29,31)
InChIKey
DHIFDKNHQLDJRO-UHFFFAOYSA-N
Synonyms
314039-71-9
(2R)N(N(13BENZOXAZOL2YL)CARBAMIMIDOYL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
(E)N(amino(benzo(d)oxazol2ylamino)methylene)2(13dioxoisoindolin2yl)3phenylpropanamide
2((3E)4AMINO4(BENZOXAZOL2YLAMINO)2OXO1BENZYL3AZABUT3ENYL)BENZO(C)AZOLINE13DIONE
314039719
C1=CC=C(C=C1)CC(C(=O)NC(=NC2=NC3=CC=CC=C3O2)N)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC25H19N5O4c2624(2925271812671320(18)3425)2821(31)19(14158213915)3022(32)1610451117(16)23(30)33h11319H14H2(H32627282931)
MFCD01796097
N((E)AMINO(13BENZOXAZOL2YLAMINO)METHYLIDENE)2(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
N((E)N(13BENZOXAZOL2YL)CARBAMIMIDOYL)2(13DIOXOISOINDOL2YL)3PHENYLPROPANAMIDE
N((Z)N(13BENZOXAZOL2YL)CARBAMIMIDOYL)2(13DIOXOISOINDOL2YL)3PHENYLPROPANAMIDE
N(N(13BENZOXAZOL2YL)CARBAMIMIDOYL)2(13DIOXOISOINDOL2YL)3PHENYLPROPANAMIDE
NC(=NC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)Nc1nc2c(o1)cccc2
STK099518
ZINC000002829505
ZINC000002829506

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Available files

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