Vitas-M small molecule compound

[1-({[(2-methyl-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid

Catalog ID
STK928189
SMILES O=C(Cn1c(C)cc2c1cccc2)NCC1(CCCCC1)CC(=O)O

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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 C20H26N2O3 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O3/c1-15-11-16-7-3-4-8-17(16)22(15)13-18(23)21-14-20(12-19(24)25)9-5-2-6-10-20/h3-4,7-8,11H,2,5-6,9-10,12-14H2,1H3,(H,21,23)(H,24,25)
InChIKey
ZUGFUKHZQBAKKE-UHFFFAOYSA-N
Synonyms
1219552-93-8
(1((((2methyl1Hindol1yl)acetyl)amino)methyl)cyclohexyl)aceticacid
1219552938
2(1(((2(2methylindol1yl)acetyl)amino)methyl)cyclohexyl)aceticacid
2(1((2(2methyl1Hindol1yl)acetamido)methyl)cyclohexyl)aceticacid
CC1=CC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)CC(=O)O
InChI=1SC20H26N2O3c1151116734817(16)22(15)1318(23)211420(1219(24)25)95261020h347811H2569101214H21H3(H2123)(H2425)
MFCD16624240
ZINC000040267880
ZINC40267880

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Available files

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