Vitas-M small molecule compound

N-[4-(3-methylphenoxy)phenyl]-3-phenyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Catalog ID
STK252847
SMILES O=C(C(N1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl)Cc1ccccc1)Nc1ccc(cc1)Oc1cccc(c1)C

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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 C30H20Cl4N2O4 MW 614.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20Cl4N2O4/c1-16-6-5-9-20(14-16)40-19-12-10-18(11-13-19)35-28(37)21(15-17-7-3-2-4-8-17)36-29(38)22-23(30(36)39)25(32)27(34)26(33)24(22)31/h2-14,21H,15H2,1H3,(H,35,37)
InChIKey
NPSWXUCSFZBZMU-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Cl)Cl)Cl)Cl
InChI=1SC30H20Cl4N2O4c11665920(1416)4019121018(111319)3528(37)21(15177324817)3629(38)2223(30(36)39)25(32)27(34)26(33)24(22)31h21421H15H21H3(H3537)
MFCD03198988
N(4(3methylphenoxy)phenyl)3phenyl2(4567tetrachloro13dioxo13dihydro2Hisoindol2yl)propanamide
N(4(3methylphenoxy)phenyl)3phenyl2(4567tetrachloro13dioxoisoindol2yl)propanamide
ZINC000097948906
ZINC000097948907

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Available files

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