Vitas-M small molecule compound

(3-amino-4-bromo-1H-pyrazol-1-yl)acetic acid

Catalog ID
STK351987
SMILES OC(=O)Cn1cc(c(n1)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 C5H6BrN3O2 MW 220.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H6BrN3O2/c6-3-1-9(2-4(10)11)8-5(3)7/h1H,2H2,(H2,7,8)(H,10,11)
InChIKey
MAJMYYKXYJAGHX-UHFFFAOYSA-N
Synonyms
1006320-13-3
(3amino4bromo1Hpyrazol1yl)aceticacid
1006320133
2(3AMINO4BROMO1HPYRAZOL1YL)ACETICACID
2(3amino4bromopyrazol1yl)aceticacid
2(3AMINO4BROMOPYRAZOLYL)ACETICACID
C1=C(C(=NN1CC(=O)O)N)Br
InChI=1SC5H6BrN3O2c6319(24(10)11)85(3)7h1H2H2(H278)(H1011)
MFCD08558283
ZINC000012396524
ZINC12396524

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Available files

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