Vitas-M small molecule compound

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

Catalog ID
STK636522
SMILES COc1ccc2c(c1)c(c[nH]2)C(C(=O)O)N1CCCCCC1

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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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-22-12-6-7-15-13(10-12)14(11-18-15)16(17(20)21)19-8-4-2-3-5-9-19/h6-7,10-11,16,18H,2-5,8-9H2,1H3,(H,20,21)
InChIKey
SVQKGNQDISUWIK-UHFFFAOYSA-N
Synonyms
1040707-47-8
1040707478
2(azepan1yl)2(5methoxy1Hindol3yl)aceticacid
azepan1yl(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCCCC3
COc1ccc2c(c1)c(c(nH)2)C(C(=O)O)N1CCCCCC1
InChI=1SC17H22N2O3c12212671513(1012)14(111815)16(17(20)21)1984235919h6710111618H2589H21H3(H2021)
MFCD12206668
ZINC000020722958
ZINC000020722961

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Available files

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