Vitas-M small molecule compound

2-(3-bromophenoxy)propanehydrazide

Catalog ID
STK438782
SMILES NNC(=O)C(Oc1cccc(c1)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 C9H11BrN2O2 MW 259.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11BrN2O2/c1-6(9(13)12-11)14-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)
InChIKey
BIJXUYQEKVXPGQ-UHFFFAOYSA-N
Synonyms
590351-23-8
2(3bromophenoxy)propanehydrazide
2(3BROMOPHENOXY)PROPANOHYDRAZIDE
590351238
CC(C(=O)NN)OC1=CC(=CC=C1)Br
InChI=1SC9H11BrN2O2c16(9(13)1211)1484237(10)58h26H11H21H3(H1213)
MFCD01930246
ZINC000003289697
ZINC000003289699

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Available files

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