Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one

Catalog ID
STK158875
SMILES Clc1ccc(cc1)/C=C/C(=O)N1CCCCC1C

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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/c1-12-4-2-3-11-17(12)15(18)10-7-13-5-8-14(16)9-6-13/h5-10,12H,2-4,11H2,1H3/b10-7+
InChIKey
STUCBNRKSRALGB-JXMROGBWSA-N
Synonyms
105919-39-9
(2E)3(4CHLOROPHENYL)1(2METHYLPIPERIDIN1YL)PROP2EN1ONE
(2E)3(4CHLOROPHENYL)1(2METHYLPIPERIDYL)PROP2EN1ONE
(E)3(4CHLOROPHENYL)1(2METHYLPIPERIDIN1YL)PROP2EN1ONE
1(3(4CHLOROPHENYL)1OXO2PROPENYL)2METHYLPIPERIDINE
105919399
2METHYL1(4CHLOROCINNAMOYL)PIPERIDINE
CC1CCCCN1C(=O)C=CC2=CC=C(C=C2)Cl
Clc1ccc(cc1)C=CC(=O)N1CCCCC1C
InChI=1SC15H18ClNOc1124231117(12)15(18)107135814(16)9613h51012H2411H21H3b107+
MFCD01348916
PIPERIDINE1(3(4CHLOROPHENYL)1OXO2ALLYL)2METHYL
PIPERIDINE1(3(4CHLOROPHENYL)1OXO2PROPENYL)2METHYL
ZINC000000474037
ZINC000000474039

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Available files

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