Vitas-M small molecule compound

2-bromo-N-(1-phenylethyl)acetamide

Catalog ID
STL066920
SMILES BrCC(=O)NC(c1ccccc1)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 C10H12BrNO MW 242.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)
InChIKey
RNCXLSVGMXDLOZ-UHFFFAOYSA-N
Synonyms
70110-38-2
2bromoN(1phenylethyl)acetamide
2BROMON(PHENYLETHYL)ACETAMIDE
70110382
CC(C1=CC=CC=C1)NC(=O)CBr
InChI=1SC10H12BrNOc18(1210(13)711)9532469h268H7H21H3(H1213)
MFCD05624926
N(BETAPHENETHYL)2BROMOACETAMIDE
ZINC000009877325
ZINC000009877333

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Available files

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