Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-(pentan-3-yl)prop-2-enamide

Catalog ID
STK080498
SMILES CCC(NC(=O)/C=C/c1ccccc1Cl)CC

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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 C14H18ClNO MW 251.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClNO/c1-3-12(4-2)16-14(17)10-9-11-7-5-6-8-13(11)15/h5-10,12H,3-4H2,1-2H3,(H,16,17)/b10-9+
InChIKey
HZCADUPMUKWSCR-MDZDMXLPSA-N
Synonyms
1164549-83-0
(2E)3(2CHLOROPHENYL)N(ETHYLPROPYL)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(PENTAN3YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)NPENTAN3YLPROP2ENAMIDE
1164549830
3(2CHLOROPHENYL)N(1ETHYLPROPYL)ACRYLAMIDE
CCC(CC)NC(=O)C=CC1=CC=CC=C1Cl
CCC(NC(=O)C=Cc1ccccc1Cl)CC
InChI=1SC14H18ClNOc1312(42)1614(17)10911756813(11)15h51012H34H212H3(H1617)b109+
MFCD02862515
STK080498
ZINC000000456828
ZINC00456828
ZINC456828

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Available files

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