Vitas-M small molecule compound

4-chloro-2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenol

Catalog ID
STK164584
SMILES Clc1ccc(c(c1)/C=C/c1ccc(cc1[N+](=O)[O-])[N+](=O)[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 C14H9ClN2O5 MW 320.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN2O5/c15-11-4-6-14(18)10(7-11)2-1-9-3-5-12(16(19)20)8-13(9)17(21)22/h1-8,18H/b2-1+
InChIKey
KMRRNHLOEVIPRB-OWOJBTEDSA-N
Synonyms

2((1E)2(24DINITROPHENYL)VINYL)4CHLOROPHENOL
4CHLORO2((E)2(24DINITROPHENYL)ETHENYL)PHENOL
C1=CC(=C(C=C1(N+)(=O)(O))(N+)(=O)(O))C=CC2=C(C=CC(=C2)Cl)O
Clc1ccc(c(c1)C=Cc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))O
InChI=1SC14H9ClN2O5c15114614(18)10(711)2193512(16(19)20)813(9)17(21)22h1818Hb21+
MFCD02625731
ZINC000004702260
ZINC04702260
ZINC4702260

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Available files

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