Vitas-M small molecule compound

2-(cyclohexylamino)-1-(3,4-dihydroxyphenyl)ethanone

Catalog ID
STK550314
SMILES O=C(c1ccc(c(c1)O)O)CNC1CCCCC1

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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 C14H19NO3 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c16-12-7-6-10(8-13(12)17)14(18)9-15-11-4-2-1-3-5-11/h6-8,11,15-17H,1-5,9H2
InChIKey
ITQFZQPBSLIEMU-UHFFFAOYSA-N
Synonyms

1(34BIS(OXIDANYL)PHENYL)2(CYCLOHEXYLAMINO)ETHANONEHYDROCHLORIDE
1(34DIHYDROXYPHENYL)2(CYCLOHEXYLAMINO)ETHAN1ONE
2(cyclohexylamino)1(34dihydroxyphenyl)ethanone
2(CYCLOHEXYLAMINO)1(34DIHYDROXYPHENYL)ETHANONEHYDROCHLORIDE
C1CCC(CC1)NCC(=O)C2=CC(=C(C=C2)O)O
InChI=1SC14H19NO3c16127610(813(12)17)14(18)915114213511h68111517H159H2
MFCD00822730
O=C(c1ccc(c(c1)O)O)CNC1CCCCC1Cl
ZINC000053175092
ZINC53175092

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Available files

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