Vitas-M small molecule compound

ethyl 1-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-3-carboxylate

Catalog ID
STL261136
SMILES CCOC(=O)C1CCCN(C1)C(=O)/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 C17H20ClNO3 MW 321.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClNO3/c1-2-22-17(21)14-4-3-11-19(12-14)16(20)10-7-13-5-8-15(18)9-6-13/h5-10,14H,2-4,11-12H2,1H3/b10-7+
InChIKey
WFQBEWDILSLXSB-JXMROGBWSA-N
Synonyms
587844-80-2
587844802
CCOC(=O)C1CCCN(C1)C(=O)C=Cc1ccc(cc1)Cl
CCOC(=O)C1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)Cl
ethyl1((2E)3(4chlorophenyl)prop2enoyl)piperidine3carboxylate
ETHYL1((E)3(4CHLOROPHENYL)PROP2ENOYL)PIPERIDINE3CARBOXYLATE
ETHYL1(3(4CHLOROPHENYL)ACRYLOYL)3PIPERIDINECARBOXYLATE
InChI=1SC17H20ClNO3c122217(21)14431119(1214)16(20)107135815(18)9613h51014H241112H21H3b107+
MFCD03638318
ZINC000000463035
ZINC000000463037

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Available files

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