Vitas-M small molecule compound

ethyl (2E)-4-{[2-(cyclohexylcarbamoyl)phenyl]amino}-4-oxobut-2-enoate

Catalog ID
STL063407
SMILES CCOC(=O)/C=C/C(=O)Nc1ccccc1C(=O)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 C19H24N2O4 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4/c1-2-25-18(23)13-12-17(22)21-16-11-7-6-10-15(16)19(24)20-14-8-4-3-5-9-14/h6-7,10-14H,2-5,8-9H2,1H3,(H,20,24)(H,21,22)/b13-12+
InChIKey
OVRLOLCQRCOTPC-OUKQBFOZSA-N
Synonyms

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2
CCOC(=O)C=CC(=O)Nc1ccccc1C(=O)NC1CCCCC1
ethyl(2E)4((2(cyclohexylcarbamoyl)phenyl)amino)4oxobut2enoate
ETHYL(E)4(2(CYCLOHEXYLCARBAMOYL)ANILINO)4OXOBUT2ENOATE
ETHYL4(2((CYCLOHEXYLAMINO)CARBONYL)ANILINO)4OXO2BUTENOATE
InChI=1SC19H24N2O4c122518(23)131217(22)211611761015(16)19(24)20148435914h671014H2589H21H3(H2024)(H2122)b1312+
MFCD05655550
ZINC000002136965
ZINC02136965
ZINC2136965

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Available files

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