Vitas-M small molecule compound

2-(4-chlorophenoxy)-3,5-dinitrobenzamide

Catalog ID
STK332135
SMILES Clc1ccc(cc1)Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

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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 C13H8ClN3O6 MW 337.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3O6/c14-7-1-3-9(4-2-7)23-12-10(13(15)18)5-8(16(19)20)6-11(12)17(21)22/h1-6H,(H2,15,18)
InChIKey
UOKYCAJRWCWLLA-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)35dinitrobenzamide
C1=CC(=CC=C1OC2=C(C=C(C=C2C(=O)N)(N+)(=O)(O))(N+)(=O)(O))Cl
Clc1ccc(cc1)Oc1c(cc(cc1(N+)(=O)(O))(N+)(=O)(O))C(=O)N
InChI=1SC13H8ClN3O6c147139(427)231210(13(15)18)58(16(19)20)611(12)17(21)22h16H(H21518)
MFCD00397096
ZINC000003149541
ZINC03149541
ZINC3149541

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Available files

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