Vitas-M small molecule compound

(2E)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid

Catalog ID
STK427525
SMILES O=C(/C=C(/C(=O)O)\C)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 C11H17NO3 MW 211.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO3/c1-8(11(14)15)7-10(13)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13)(H,14,15)/b8-7+
InChIKey
OCXPSYJTNZLQRY-BQYQJAHWSA-N
Synonyms
522636-30-2
(2E)3(NCYCLOHEXYLCARBAMOYL)2METHYLPROP2ENOICACID
(2E)4(cyclohexylamino)2methyl4oxobut2enoicacid
(E)3CYCLOHEXYLCARBAMOYL2METHYLACRYLICACID
(E)4(CYCLOHEXYLAMINO)2METHYL4OXOBUT2ENOICACID
4(CYCLOHEXYLAMINO)2METHYL4OXO2BUTENOICACID
522636302
CC(=CC(=O)NC1CCCCC1)C(=O)O
InChI=1SC11H17NO3c18(11(14)15)710(13)129532469h79H26H21H3(H1213)(H1415)b87+
MFCD02612493
O=C(C=C(C(=O)O)C)NC1CCCCC1
ZINC000004652055
ZINC4652055

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Available files

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