Vitas-M small molecule compound

2-[4-(2-chlorophenoxy)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK286289
SMILES Clc1ccccc1Oc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-]

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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 C20H11ClN2O5 MW 394.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClN2O5/c21-15-5-1-2-7-17(15)28-13-10-8-12(9-11-13)22-19(24)14-4-3-6-16(23(26)27)18(14)20(22)25/h1-11H
InChIKey
HPEJKMIBHRGPSR-UHFFFAOYSA-N
Synonyms

2(4(2chlorophenoxy)phenyl)4nitro1Hisoindole13(2H)dione
2(4(2CHLOROPHENOXY)PHENYL)4NITROISOINDOLE13DIONE
C1=CC=C(C(=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))Cl
Clc1ccccc1Oc1ccc(cc1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC20H11ClN2O5c2115512717(15)281310812(91113)2219(24)1443616(23(26)27)18(14)20(22)25h111H
MFCD03353508
ZINC000001134760
ZINC01134760
ZINC1134760

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Available files

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