Vitas-M small molecule compound

4-{[(4-bromo-1H-indol-1-yl)acetyl]amino}butanoic acid

Catalog ID
STK938327
SMILES O=C(Cn1ccc2c1cccc2Br)NCCCC(=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 C14H15BrN2O3 MW 339.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15BrN2O3/c15-11-3-1-4-12-10(11)6-8-17(12)9-13(18)16-7-2-5-14(19)20/h1,3-4,6,8H,2,5,7,9H2,(H,16,18)(H,19,20)
InChIKey
MZWVJYYNMDPCID-UHFFFAOYSA-N
Synonyms
1219588-62-1
1219588621
4(((4bromo1Hindol1yl)acetyl)amino)butanoicacid
4((2(4bromoindol1yl)acetyl)amino)butanoicacid
4(2(4bromo1Hindol1yl)acetamido)butanoicacid
C1=CC2=C(C=CN2CC(=O)NCCCC(=O)O)C(=C1)Br
InChI=1SC14H15BrN2O3c15113141210(11)6817(12)913(18)1672514(19)20h13468H2579H2(H1618)(H1920)
MFCD16624795
ZINC000040268832
ZINC40268832

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Available files

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