Vitas-M small molecule compound

3-(5-bromo-1H-indol-1-yl)propanoic acid

Catalog ID
STK716502
SMILES OC(=O)CCn1ccc2c1ccc(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 C11H10BrNO2 MW 268.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10BrNO2/c12-9-1-2-10-8(7-9)3-5-13(10)6-4-11(14)15/h1-3,5,7H,4,6H2,(H,14,15)
InChIKey
FKIYIYFCVDPRAB-UHFFFAOYSA-N
Synonyms
18108-91-3
18108913
3(5bromo1Hindol1yl)propanoicacid
3(5BROMOINDOL1YL)PROPANOICACID
C1=CC2=C(C=CN2CCC(=O)O)C=C1Br
InChI=1SC11H10BrNO2c12912108(79)3513(10)6411(14)15h1357H46H2(H1415)
MFCD09855471
ZINC000011731176
ZINC11731176

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Available files

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