Vitas-M small molecule compound

2-(4-bromophenyl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK492929
SMILES C=CCNC(=O)Cc1ccc(cc1)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 C11H12BrNO MW 254.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12BrNO/c1-2-7-13-11(14)8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14)
InChIKey
RUCRJIDJQAOQBL-UHFFFAOYSA-N
Synonyms
1015855-10-3
1015855103
2(4bromophenyl)N(prop2en1yl)acetamide
2(4BROMOPHENYL)NPROP2ENYLACETAMIDE
C=CCNC(=O)CC1=CC=C(C=C1)Br
InChI=1SC11H12BrNOc1271311(14)893510(12)649h26H178H2(H1314)
MFCD11841526
ZINC000016603463
ZINC16603463

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Available files

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