Vitas-M small molecule compound

(2E)-N-(3-chlorophenyl)-3-(naphthalen-1-yl)prop-2-enamide

Catalog ID
STK007333
SMILES O=C(Nc1cccc(c1)Cl)/C=C/c1cccc2c1cccc2

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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 C19H14ClNO MW 307.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO/c20-16-8-4-9-17(13-16)21-19(22)12-11-15-7-3-6-14-5-1-2-10-18(14)15/h1-13H,(H,21,22)/b12-11+
InChIKey
QOVNAUFSFHRXRB-VAWYXSNFSA-N
Synonyms

(2E)N(3CHLOROPHENYL)3(NAPHTHALEN1YL)PROP2ENAMIDE
(2E)N(3CHLOROPHENYL)3NAPHTHYLPROP2ENAMIDE
(E)N(3CHLOROPHENYL)3NAPHTHALEN1YLPROP2ENAMIDE
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H14ClNOc201684917(1316)2119(22)121115736145121018(14)15h113H(H2122)b1211+
MFCD03168270
O=C(Nc1cccc(c1)Cl)C=Cc1cccc2c1cccc2
STK007333
ZINC000000579136
ZINC00579136
ZINC579136

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Available files

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