Vitas-M small molecule compound

3-iodo-4-methyl-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL064281
SMILES C=CCNC(=O)c1ccc(c(c1)I)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 C11H12INO MW 301.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12INO/c1-3-6-13-11(14)9-5-4-8(2)10(12)7-9/h3-5,7H,1,6H2,2H3,(H,13,14)
InChIKey
UWYSHVBYDVSXHS-UHFFFAOYSA-N
Synonyms
791795-72-7
(3IODO4METHYLPHENYL)NPROP2ENYLCARBOXAMIDE
3iodo4methylN(prop2en1yl)benzamide
3IODO4METHYLNPROP2ENYLBENZAMIDE
791795727
CC1=C(C=C(C=C1)C(=O)NCC=C)I
InChI=1SC11H12INOc1361311(14)9548(2)10(12)79h357H16H22H3(H1314)
MFCD05128021
NALLYL3IODO4METHYLBENZAMIDE
ZINC000002137224
ZINC02137224
ZINC2137224

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Available files

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