Vitas-M small molecule compound

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

Catalog ID
STL123589
SMILES O=C(Nc1cccc(c1)Cl)/C=C/c1ccc(cc1)[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 C15H11ClN2O3 MW 302.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3/c16-12-2-1-3-13(10-12)17-15(19)9-6-11-4-7-14(8-5-11)18(20)21/h1-10H,(H,17,19)/b9-6+
InChIKey
YNGKMXYQOOLMRW-RMKNXTFCSA-N
Synonyms

(2E)N(3chlorophenyl)3(4nitrophenyl)prop2enamide
(E)N(3CHLOROPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
C1=CC(=CC(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H11ClN2O3c161221313(1012)1715(19)96114714(8511)18(20)21h110H(H1719)b96+
MFCD02636033
O=C(Nc1cccc(c1)Cl)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000444062
ZINC00444062
ZINC444062

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Available files

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