Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl)(piperidin-1-yl)acetic acid

Catalog ID
STK640643
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-11-14(12-7-3-4-8-13(12)17-11)15(16(19)20)18-9-5-2-6-10-18/h3-4,7-8,15,17H,2,5-6,9-10H2,1H3,(H,19,20)
InChIKey
XNQBVBLOSZPUTL-UHFFFAOYSA-N
Synonyms
1010889-20-9
(2methyl1Hindol3yl)(piperidin1yl)aceticacid
1010889209
2(2methyl1Hindol3yl)2(piperidin1yl)aceticacid
2(2methyl1Hindol3yl)2piperidin1ylaceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCCCC3
InChI=1SC16H20N2O2c11114(12734813(12)1711)15(16(19)20)1895261018h34781517H256910H21H3(H1920)
MFCD12201842
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCCCC1
ZINC000012390220
ZINC000012390221

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Available files

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