Vitas-M small molecule compound

ethyl 1-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetyl}piperidine-4-carboxylate

Catalog ID
STK717663
SMILES CCOC(=O)C1CCN(CC1)C(=O)Cc1csc(n1)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 C19H21ClN2O3S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3S/c1-2-25-19(24)14-7-9-22(10-8-14)17(23)11-16-12-26-18(21-16)13-3-5-15(20)6-4-13/h3-6,12,14H,2,7-11H2,1H3
InChIKey
CEIAWYLPZDOMHY-UHFFFAOYSA-N
Synonyms
1010886-38-0
1010886380
CCOC(=O)C1CCN(CC1)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl
ethyl1((2(4chlorophenyl)13thiazol4yl)acetyl)piperidine4carboxylate
ethyl1(2(2(4chlorophenyl)13thiazol4yl)acetyl)piperidine4carboxylate
ethyl1(2(2(4chlorophenyl)thiazol4yl)acetyl)piperidine4carboxylate
InChI=1SC19H21ClN2O3Sc122519(24)147922(10814)17(23)1116122618(2116)133515(20)6413h361214H2711H21H3
MFCD12199967
ZINC000012322568
ZINC12322568

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Available files

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