Vitas-M small molecule compound

N-(2-bromobenzyl)cyclopropanecarboxamide

Catalog ID
STK485468
SMILES O=C(C1CC1)NCc1ccccc1Br

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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 C11H12BrNO MW 254.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12BrNO/c12-10-4-2-1-3-9(10)7-13-11(14)8-5-6-8/h1-4,8H,5-7H2,(H,13,14)
InChIKey
IREVDBBBZGUDRV-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NCC2=CC=CC=C2Br
InChI=1SC11H12BrNOc121042139(10)71311(14)8568h148H57H2(H1314)
MFCD08724352
N((2bromophenyl)methyl)cyclopropanecarboxamide
N((2BROMOPHENYL)METHYL)CYCLOPROPYLCARBOXAMIDE
N(2bromobenzyl)cyclopropanecarboxamide
ZINC000013327394
ZINC13327394

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Available files

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