Vitas-M small molecule compound

methyl 4-{[(5-bromo-1H-indol-1-yl)acetyl]amino}butanoate

Catalog ID
STK642508
SMILES COC(=O)CCCNC(=O)Cn1ccc2c1ccc(c2)Br

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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 C15H17BrN2O3 MW 353.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2O3/c1-21-15(20)3-2-7-17-14(19)10-18-8-6-11-9-12(16)4-5-13(11)18/h4-6,8-9H,2-3,7,10H2,1H3,(H,17,19)
InChIKey
CIAVSFSFTUFFIX-UHFFFAOYSA-N
Synonyms
1010889-05-0
1010889050
COC(=O)CCCNC(=O)CN1C=CC2=C1C=CC(=C2)Br
InChI=1SC15H17BrN2O3c12115(20)3271714(19)10188611912(16)4513(11)18h4689H23710H21H3(H1719)
methyl4(((5bromo1Hindol1yl)acetyl)amino)butanoate
methyl4((2(5bromoindol1yl)acetyl)amino)butanoate
methyl4(2(5bromo1Hindol1yl)acetamido)butanoate
MFCD12203416
ZINC000012324768
ZINC12324768

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Available files

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