Vitas-M small molecule compound

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

Catalog ID
STK132784
SMILES COc1ccc(c(c1)C(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 C9H10BrNO3 MW 260.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10BrNO3/c1-14-5-2-3-7(10)6(4-5)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13)
InChIKey
NBQPHLXTAGXLHB-UHFFFAOYSA-N
Synonyms
1031705-87-9
1031705879
2AMINO2(2BROMO5METHOXYPHENYL)ACETICACID
AMINO(2BROMO5METHOXYPHENYL)ACETICACID
COC1=CC(=C(C=C1)Br)C(C(=O)O)N
InChI=1SC9H10BrNO3c1145237(10)6(45)8(11)9(12)13h248H11H21H3(H1213)
MFCD04966784
ZINC000002533950
ZINC000004234479

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Available files

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