Vitas-M small molecule compound

(5-methoxy-1H-indol-3-yl)(piperidin-1-yl)acetic acid

Catalog ID
STK632892
SMILES COc1ccc2c(c1)c(c[nH]2)C(C(=O)O)N1CCCCC1

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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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-21-11-5-6-14-12(9-11)13(10-17-14)15(16(19)20)18-7-3-2-4-8-18/h5-6,9-10,15,17H,2-4,7-8H2,1H3,(H,19,20)
InChIKey
KYGFQNHRDXRAGT-UHFFFAOYSA-N
Synonyms
1010894-09-3
(5methoxy1Hindol3yl)(piperidin1yl)aceticacid
1010894093
2(5methoxy1Hindol3yl)2(piperidin1yl)aceticacid
2(5methoxy1Hindol3yl)2piperidin1ylaceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCC3
COc1ccc2c(c1)c(c(nH)2)C(C(=O)O)N1CCCCC1
InChI=1SC16H20N2O3c12111561412(911)13(101714)15(16(19)20)187324818h569101517H2478H21H3(H1920)
MFCD12203762
ZINC000012407914
ZINC000012407916

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Available files

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