Vitas-M small molecule compound

N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-phenoxybutanamide

Catalog ID
STK426772
SMILES CCC(C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O)Oc1ccccc1

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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 C24H19NO4 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO4/c1-2-20(29-15-9-4-3-5-10-15)24(28)25-19-14-8-13-18-21(19)23(27)17-12-7-6-11-16(17)22(18)26/h3-14,20H,2H2,1H3,(H,25,28)
InChIKey
CLIPLXITQIRMQX-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4
InChI=1SC24H19NO4c1220(291594351015)24(28)2519148131821(19)23(27)1712761116(17)22(18)26h31420H2H21H3(H2528)
MFCD01358545
N(910dioxo910dihydroanthracen1yl)2phenoxybutanamide
N(910DIOXOANTHRACEN1YL)2PHENOXYBUTANAMIDE
N(910DIOXOANTHRYL)2PHENOXYBUTANAMIDE
ZINC000005094262
ZINC000005094264

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Available files

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