Vitas-M small molecule compound

4-bromo-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK201885
SMILES C=CCNC(=O)c1ccc(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 C10H10BrNO MW 240.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10BrNO/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h2-6H,1,7H2,(H,12,13)
InChIKey
XOHUAIMGZRBRAG-UHFFFAOYSA-N
Synonyms
39887-27-9
39887279
4bromoN(prop2en1yl)benzamide
4BROMONPROP2ENYLBENZAMIDE
BENZAMIDE4BROMONALLYL
C=CCNC(=O)C1=CC=C(C=C1)Br
InChI=1SC10H10BrNOc1271210(13)8359(11)648h26H17H2(H1213)
MFCD00465196
NALLYL4BROMOBENZAMIDE
NALLYL4BROMOBENZAMIDE95
ZINC000002967066
ZINC02967066
ZINC2967066

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Available files

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