Vitas-M small molecule compound

3-(phenylamino)cyclohex-2-en-1-one

Catalog ID
STL286878
SMILES O=C1CCCC(=C1)Nc1ccccc1

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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 C12H13NO MW 187.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2
InChIKey
IVONJXTZXFTWNA-UHFFFAOYSA-N
Synonyms
24706-50-1
24706501
2CYCLOHEXEN1ONE3(PHENYLAMINO)
3(PHENYLAMINO)2CYCLOHEXEN1ONE
3(phenylamino)cyclohex2en1one
3(PHENYLAMINO)CYCLOHEX2ENE1ONE
3(phenylamino)cyclohex2enone
3ANILINO2CYCLOHEXEN1ONE
3ANILINO2CYCLOHEXEN1ONE98
3ANILINO2CYCLOHEXENONE
3ANILINOCYCLOHEX2EN1ONE
3ANILINOCYCLOHEX2ENE1ONE
3ANILINOCYCLOHEXENE1ONE
C1CC(=CC(=O)C1)NC2=CC=CC=C2
InChI=1SC12H13NOc141284711(912)13105213610h1356913H478H2
MFCD00082654
ZINC000000153611
ZINC00153611
ZINC153611

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Available files

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