Vitas-M small molecule compound

methyl 4-[4,6-dimethyl-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate

Catalog ID
STK853430
SMILES COC(=O)CCCc1c([nH]c2c1c(C)cc(c2)C)c1ccccn1

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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-13-11-14(2)19-15(7-6-9-18(23)24-3)20(22-17(19)12-13)16-8-4-5-10-21-16/h4-5,8,10-12,22H,6-7,9H2,1-3H3
InChIKey
LIESBYIBNZPNCR-UHFFFAOYSA-N
Synonyms
889301-92-2
889301922
CC1=CC(=C2C(=C1)NC(=C2CCCC(=O)OC)C3=CC=CC=N3)C
COC(=O)CCCc1c((nH)c2c1c(C)cc(c2)C)c1ccccn1
InChI=1SC20H22N2O2c1131114(2)1915(76918(23)243)20(2217(19)1213)16845102116h458101222H679H213H3
METHYL4(46DIMETHYL2(2PYRIDYL)INDOL3YL)BUTANOATE
methyl4(46dimethyl2(pyridin2yl)1Hindol3yl)butanoate
METHYL4(46DIMETHYL2PYRIDIN2YL1HINDOL3YL)BUTANOATE
MFCD06740733
ZINC000004137195
ZINC04137195
ZINC4137195

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Available files

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