Vitas-M small molecule compound

1-[(6-chloro-1H-indol-1-yl)acetyl]piperidine-3-carboxylic acid

Catalog ID
STK930983
SMILES OC(=O)C1CCCN(C1)C(=O)Cn1ccc2c1cc(Cl)cc2

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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 C16H17ClN2O3 MW 320.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O3/c17-13-4-3-11-5-7-18(14(11)8-13)10-15(20)19-6-1-2-12(9-19)16(21)22/h3-5,7-8,12H,1-2,6,9-10H2,(H,21,22)
InChIKey
SFKVENZOTMGPKG-UHFFFAOYSA-N
Synonyms
1219565-05-5
1((6chloro1Hindol1yl)acetyl)piperidine3carboxylicacid
1(2(6chloro1Hindol1yl)acetyl)piperidine3carboxylicacid
1(2(6chloroindol1yl)acetyl)piperidine3carboxylicacid
1219565055
C1CC(CN(C1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl)C(=O)O
InChI=1SC16H17ClN2O3c171343115718(14(11)813)1015(20)1961212(919)16(21)22h357812H126910H2(H2122)
MFCD16626559
ZINC000040286830
ZINC000040286831

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Available files

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