Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-N-cyclohexylprop-2-enamide

Catalog ID
STK411553
SMILES O=C(NC1CCCCC1)/C=C/c1ccc(cc1)Cl

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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 C15H18ClNO MW 263.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClNO/c16-13-9-6-12(7-10-13)8-11-15(18)17-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,17,18)/b11-8+
InChIKey
SMBDFUYEBFFYHA-DHZHZOJOSA-N
Synonyms

(2E)3(4chlorophenyl)Ncyclohexylprop2enamide
(E)3(4CHLOROPHENYL)NCYCLOHEXYLPROP2ENAMIDE
C1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)Cl
InChI=1SC15H18ClNOc16139612(71013)81115(18)17144213514h61114H15H2(H1718)b118+
MFCD00705440
NCYCLOHEXYL4CHLOROTRANSCINNAMAMIDE
O=C(NC1CCCCC1)C=Cc1ccc(cc1)Cl
ZINC000000064004
ZINC00064004
ZINC64004

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Available files

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