Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-cycloheptylprop-2-enamide

Catalog ID
STK411576
SMILES O=C(NC1CCCCCC1)/C=C/c1ccccc1Cl

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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 C16H20ClNO MW 277.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClNO/c17-15-10-6-5-7-13(15)11-12-16(19)18-14-8-3-1-2-4-9-14/h5-7,10-12,14H,1-4,8-9H2,(H,18,19)/b12-11+
InChIKey
JARHFHYJJPPWEE-VAWYXSNFSA-N
Synonyms

(2E)3(2chlorophenyl)Ncycloheptylprop2enamide
(E)3(2CHLOROPHENYL)NCYCLOHEPTYLPROP2ENAMIDE
C1CCCC(CC1)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC16H20ClNOc17151065713(15)111216(19)181483124914h57101214H1489H2(H1819)b1211+
MFCD01335347
O=C(NC1CCCCCC1)C=Cc1ccccc1Cl
ZINC000000579533
ZINC00579533
ZINC579533

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Available files

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