Vitas-M small molecule compound

6-{[3-(5-bromo-1H-indol-1-yl)propanoyl]amino}hexanoic acid

Catalog ID
STK942953
SMILES O=C(CCn1ccc2c1ccc(c2)Br)NCCCCCC(=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 C17H21BrN2O3 MW 381.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21BrN2O3/c18-14-5-6-15-13(12-14)7-10-20(15)11-8-16(21)19-9-3-1-2-4-17(22)23/h5-7,10,12H,1-4,8-9,11H2,(H,19,21)(H,22,23)
InChIKey
YEHUECLMPQRNCC-UHFFFAOYSA-N
Synonyms
1190274-12-4
1190274124
6((3(5bromo1Hindol1yl)propanoyl)amino)hexanoicacid
6(3(5bromo1Hindol1yl)propanamido)hexanoicacid
6(3(5bromoindol1yl)propanoylamino)hexanoicacid
C1=CC2=C(C=CN2CCC(=O)NCCCCCC(=O)O)C=C1Br
InChI=1SC17H21BrN2O3c1814561513(1214)71020(15)11816(21)199312417(22)23h571012H148911H2(H1921)(H2223)
MFCD13758758
ZINC000036359432
ZINC36359432

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Available files

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