Vitas-M small molecule compound
6-{[3-(4-bromo-1H-indol-1-yl)propanoyl]amino}hexanoic acid
Catalog ID
STL468280
SMILES O=C(CCn1ccc2c1cccc2Br)NCCCCCC(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c18-14-5-4-6-15-13(14)8-11-20(15)12-9-16(21)19-10-3-1-2-7-17(22)23/h4-6,8,11H,1-3,7,9-10,12H2,(H,19,21)(H,22,23)InChIKey
OFOUJOSJTCMPSB-UHFFFAOYSA-NSynonyms
1219561-63-31219561633
6((3(4bromo1Hindol1yl)propanoyl)amino)hexanoicacid
6(3(4bromo1Hindol1yl)propanamido)hexanoicacid
6(3(4bromoindol1yl)propanoylamino)hexanoicacid
C1=CC2=C(C=CN2CCC(=O)NCCCCCC(=O)O)C(=C1)Br
InChI=1SC17H21BrN2O3c18145461513(14)81120(15)12916(21)1910312717(22)23h46811H13791012H2(H1921)(H2223)
MFCD16622388
ZINC000040309462
ZINC40309462
Check stock
See real-time availability and sample size for STL468280 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.