Vitas-M small molecule compound

amino(5-bromo-2-propoxyphenyl)acetic acid

Catalog ID
STK893654
SMILES CCCOc1ccc(cc1C(C(=O)O)N)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 C11H14BrNO3 MW 288.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14BrNO3/c1-2-5-16-9-4-3-7(12)6-8(9)10(13)11(14)15/h3-4,6,10H,2,5,13H2,1H3,(H,14,15)
InChIKey
RCGCWIKJEKFAEE-UHFFFAOYSA-N
Synonyms

2AMINO2(5BROMO2PROPOXYPHENYL)ACETICACID
amino(5bromo2propoxyphenyl)aceticacid
CCCOC1=C(C=C(C=C1)Br)C(C(=O)O)N
InChI=1SC11H14BrNO3c125169437(12)68(9)10(13)11(14)15h34610H2513H21H3(H1415)
MFCD18172157
ZINC000004237710
ZINC000004237711

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Available files

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