Vitas-M small molecule compound

N-{4-[4-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl}acetamide

Catalog ID
STK388543
SMILES CC(=O)Nc1ccc(cc1)N1C(=O)c2c(C1=O)c(ccc2)Oc1ccc(cc1)Cl

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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 C22H15ClN2O4 MW 406.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O4/c1-13(26)24-15-7-9-16(10-8-15)25-21(27)18-3-2-4-19(20(18)22(25)28)29-17-11-5-14(23)6-12-17/h2-12H,1H3,(H,24,26)
InChIKey
WJLTWMWYJHAJSY-UHFFFAOYSA-N
Synonyms
356078-46-1
356078461
CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl
InChI=1SC22H15ClN2O4c113(26)24157916(10815)2521(27)1832419(20(18)22(25)28)291711514(23)61217h212H1H3(H2426)
MFCD02915384
N(4(4(4chlorophenoxy)13dioxo13dihydro2Hisoindol2yl)phenyl)acetamide
N(4(4(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)PHENYL)ACETAMIDE
ZINC000000991737
ZINC00991737
ZINC991737

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Available files

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