Vitas-M small molecule compound

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

Catalog ID
STK018103
SMILES C=CCNC(=O)c1ccc(cc1Cl)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 C11H12ClNO MW 209.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO/c1-3-6-13-11(14)9-5-4-8(2)7-10(9)12/h3-5,7H,1,6H2,2H3,(H,13,14)
InChIKey
IRCJIYSEDRCBFP-UHFFFAOYSA-N
Synonyms
430462-51-4
2CHLORO4METHYLN(PROP2EN1YL)BENZAMIDE
2CHLORO4METHYLNPROP2ENYLBENZAMIDE
430462514
C=CCNC(=O)c1ccc(cc1Cl)C
CC1=CC(=C(C=C1)C(=O)NCC=C)Cl
InChI=1SC11H12ClNOc1361311(14)9548(2)710(9)12h357H16H22H3(H1314)
MFCD02924533
STK018103
ZINC000002178233
ZINC02178233
ZINC2178233

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Available files

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