Vitas-M small molecule compound

(2E)-N-(3,4-dichlorophenyl)-3-phenylprop-2-enamide

Catalog ID
STK414203
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)/C=C/c1ccccc1

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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 C15H11Cl2NO MW 292.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO/c16-13-8-7-12(10-14(13)17)18-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b9-6+
InChIKey
UGXSTPSWPSDZTR-RMKNXTFCSA-N
Synonyms
42174-34-5
(2E)N(34DICHLOROPHENYL)3PHENYL2PROPENAMIDE
(2E)N(34dichlorophenyl)3phenylprop2enamide
(E)N(34DICHLOROPHENYL)3PHENYLPROP2ENAMIDE
(E)N(34DICHLOROPHENYL)CINNAMAMIDE
42174345
C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC15H11Cl2NOc16138712(1014(13)17)1815(19)96114213511h110H(H1819)b96+
MFCD00592263
N(34DICHLOROPHENYL)CINNAMAMIDE
O=C(Nc1ccc(c(c1)Cl)Cl)C=Cc1ccccc1
ZINC000000242306
ZINC00242306
ZINC242306

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Available files

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