Vitas-M small molecule compound

amino(5-bromo-2,4-dimethoxyphenyl)acetic acid

Catalog ID
STK893171
SMILES COc1cc(OC)c(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 C10H12BrNO4 MW 290.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrNO4/c1-15-7-4-8(16-2)6(11)3-5(7)9(12)10(13)14/h3-4,9H,12H2,1-2H3,(H,13,14)
InChIKey
IKPNHXLJZXMYIB-UHFFFAOYSA-N
Synonyms
500718-16-1
2AMINO2(5BROMO24DIMETHOXYPHENYL)ACETICACID
500718161
amino(5bromo24dimethoxyphenyl)aceticacid
COC1=CC(=C(C=C1C(C(=O)O)N)Br)OC
InChI=1SC10H12BrNO4c115748(162)6(11)35(7)9(12)10(13)14h349H12H212H3(H1314)
MFCD02662702
ZINC000002582487
ZINC000003677170

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Available files

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