Vitas-M small molecule compound

(4-bromo-5-methyl-1H-pyrazol-1-yl)acetic acid

Catalog ID
STK349008
SMILES Cc1c(Br)cnn1CC(=O)O

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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/c1-4-5(7)2-8-9(4)3-6(10)11/h2H,3H2,1H3,(H,10,11)
InChIKey
FQEKYGLAIHOXBZ-UHFFFAOYSA-N
Synonyms
512809-63-1
(4bromo5methyl1Hpyrazol1yl)aceticacid
(4BROMO5METHYL1HPYRAZOL1YL)ACETICACID95
(4BROMO5METHYLPYRAZOL1YL)ACETICACID
2(4BROMO5METHYL1HPYRAZOL1YL)ACETICACID
2(4BROMO5METHYLPYRAZOL1YL)ACETICACID
2(4BROMO5METHYLPYRAZOLYL)ACETICACID
512809631
CC1=C(C=NN1CC(=O)O)Br
InChI=1SC6H7BrN2O2c145(7)289(4)36(10)11h2H3H21H3(H1011)
MFCD03074362
ZINC000002505980
ZINC2505980

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Available files

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