Vitas-M small molecule compound

2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine

Catalog ID
STK349454
SMILES NCCn1nc(c(c1C)Br)C

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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 C7H12BrN3 MW 218.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H12BrN3/c1-5-7(8)6(2)11(10-5)4-3-9/h3-4,9H2,1-2H3
InChIKey
KPBFPJMTSMYSIP-UHFFFAOYSA-N
Synonyms
562815-07-0
(2(4BROMO35DIMETHYL1HPYRAZOL1YL)ETHYL)AMINE
2(4bromo35dimethyl1Hpyrazol1yl)ethanamine
2(4BROMO35DIMETHYLPYRAZOL1YL)ETHANAMINE
2(4BROMO35DIMETHYLPYRAZOL1YL)ETHYLAMINE
2(4BROMO35DIMETHYLPYRAZOLYL)ETHYLAMINE
562815070
CC1=C(C(=NN1CCN)C)Br
InChI=1SC7H12BrN3c157(8)6(2)11(105)439h349H212H3
MFCD04968764
ZINC000002536608
ZINC2536608

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Available files

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