Vitas-M small molecule compound

5-(4-aminophenoxy)-2-phenyl-1H-isoindole-1,3(2H)-dione

Catalog ID
STK750437
SMILES Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1

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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 C20H14N2O3 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O3/c21-13-6-8-15(9-7-13)25-16-10-11-17-18(12-16)20(24)22(19(17)23)14-4-2-1-3-5-14/h1-12H,21H2
InChIKey
BUJVLNOOZZQRSE-UHFFFAOYSA-N
Synonyms

5(4aminophenoxy)2phenyl1Hisoindole13(2H)dione
5(4AMINOPHENOXY)2PHENYLBENZO(C)AZOLIDINE13DIONE
5(4AMINOPHENOXY)2PHENYLISOINDOLE13DIONE
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N
InChI=1SC20H14N2O3c21136815(9713)251610111718(1216)20(24)22(19(17)23)144213514h112H21H2
MFCD00381954
ZINC000000059917
ZINC00059917
ZINC59917

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Available files

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