Vitas-M small molecule compound

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

Catalog ID
STL415098
SMILES Cn1cc(c(n1)CC(=O)O)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 C6H7BrN2O2 MW 219.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7BrN2O2/c1-9-3-4(7)5(8-9)2-6(10)11/h3H,2H2,1H3,(H,10,11)
InChIKey
CHGZBIKOFCRNIN-UHFFFAOYSA-N
Synonyms
1310379-41-9
(4bromo1methyl1Hpyrazol3yl)aceticacid
1310379419
2(4BROMO1METHYLPYRAZOL3YL)ACETICACID
CN1C=C(C(=N1)CC(=O)O)Br
InChI=1SC6H7BrN2O2c1934(7)5(89)26(10)11h3H2H21H3(H1011)
MFCD20491502
ZINC000072209639
ZINC72209639

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Available files

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