Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-N-(4-nitrophenyl)prop-2-enamide

Catalog ID
STK440197
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])/C=C/c1cccc(c1)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 C15H11ClN2O3 MW 302.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3/c16-12-3-1-2-11(10-12)4-9-15(19)17-13-5-7-14(8-6-13)18(20)21/h1-10H,(H,17,19)/b9-4+
InChIKey
BPKFRLNHVIQVII-RUDMXATFSA-N
Synonyms

(2E)3(3chlorophenyl)N(4nitrophenyl)prop2enamide
(E)3(3CHLOROPHENYL)N(4NITROPHENYL)PROP2ENAMIDE
4NITRO(3CHLORO)CINNAMANILIDE
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H11ClN2O3c161231211(1012)4915(19)17135714(8613)18(20)21h110H(H1719)b94+
MFCD03386746
O=C(Nc1ccc(cc1)(N+)(=O)(O))C=Cc1cccc(c1)Cl
ZINC000004902766
ZINC04902766
ZINC4902766

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Available files

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