Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-1-(2-ethylpiperidin-1-yl)prop-2-en-1-one

Catalog ID
STK116675
SMILES CCC1CCCCN1C(=O)/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/c1-2-14-8-5-6-12-18(14)16(19)11-10-13-7-3-4-9-15(13)17/h3-4,7,9-11,14H,2,5-6,8,12H2,1H3/b11-10+
InChIKey
UMBNLDGZSRMLOD-ZHACJKMWSA-N
Synonyms
349425-88-3
(2E)3(2CHLOROPHENYL)1(2ETHYLPIPERIDIN1YL)PROP2EN1ONE
(2E)3(2CHLOROPHENYL)1(2ETHYLPIPERIDYL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(2ETHYLPIPERIDIN1YL)PROP2EN1ONE
3(2CHLOROPHENYL)1(2ETHYLPIPERIDIN1YL)PROPENONE
349425883
CCC1CCCCN1C(=O)C=Cc1ccccc1Cl
CCC1CCCCN1C(=O)C=CC2=CC=CC=C2Cl
InChI=1SC16H20ClNOc12148561218(14)16(19)111013734915(13)17h34791114H256812H21H3b1110+
MFCD00705472
ZINC000000862279
ZINC000000862281

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Available files

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