Vitas-M small molecule compound

[1-({[3-(1H-indol-1-yl)propanoyl]amino}methyl)cyclohexyl]acetic acid

Catalog ID
STK931037
SMILES O=C(CCn1ccc2c1cccc2)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/c23-18(9-13-22-12-8-16-6-2-3-7-17(16)22)21-15-20(14-19(24)25)10-4-1-5-11-20/h2-3,6-8,12H,1,4-5,9-11,13-15H2,(H,21,23)(H,24,25)
InChIKey
XTJZDXXYBXREMN-UHFFFAOYSA-N
Synonyms
1219579-65-3
(1(((3(1Hindol1yl)propanoyl)amino)methyl)cyclohexyl)aceticacid
1219579653
2(1((3(1Hindol1yl)propanamido)methyl)cyclohexyl)aceticacid
2(1((3indol1ylpropanoylamino)methyl)cyclohexyl)aceticacid
C1CCC(CC1)(CC(=O)O)CNC(=O)CCN2C=CC3=CC=CC=C32
InChI=1SC20H26N2O3c2318(9132212816623717(16)22)211520(1419(24)25)104151120h236812H1459111315H2(H2123)(H2425)
MFCD16624701
ZINC000040268602
ZINC40268602

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Available files

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