Vitas-M small molecule compound

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

Catalog ID
STK352248
SMILES OC(=O)CCn1cc(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 C6H8BrN3O2 MW 234.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8BrN3O2/c7-4-3-10(9-6(4)8)2-1-5(11)12/h3H,1-2H2,(H2,8,9)(H,11,12)
InChIKey
BMDJLPXKMXWYRE-UHFFFAOYSA-N
Synonyms
1171078-69-5
1171078695
3(3amino4bromo1Hpyrazol1yl)propanoicacid
3(3amino4bromopyrazol1yl)propanoicacid
3(3AMINO4BROMOPYRAZOLYL)PROPANOICACID
C1=C(C(=NN1CCC(=O)O)N)Br
InChI=1SC6H8BrN3O2c74310(96(4)8)215(11)12h3H12H2(H289)(H1112)
MFCD09701825
ZINC000012396969
ZINC12396969

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Available files

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