Vitas-M small molecule compound

2-(3-bromophenoxy)propanamide

Catalog ID
STK482328
SMILES NC(=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 C9H10BrNO2 MW 244.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10BrNO2/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H2,11,12)
InChIKey
VKSQANBMBJUCNQ-UHFFFAOYSA-N
Synonyms
915923-02-3
2(3bromophenoxy)propanamide
915923023
CC(C(=O)N)OC1=CC(=CC=C1)Br
InChI=1SC9H10BrNO2c16(9(11)12)1384237(10)58h26H1H3(H21112)
MFCD08569898
ZINC000005867655
ZINC000005867659

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Available files

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