Vitas-M small molecule compound

butyl 4-{[(1E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate

Catalog ID
STK902584
SMILES CCCCOC(=O)c1ccc(cc1)N/C=C/C(=O)c1ccc(c(c1)C)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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-4-5-14-26-22(25)18-8-10-20(11-9-18)23-13-12-21(24)19-7-6-16(2)17(3)15-19/h6-13,15,23H,4-5,14H2,1-3H3/b13-12+
InChIKey
AJTDTRLWSNPECE-OUKQBFOZSA-N
Synonyms

butyl4(((1E)3(34dimethylphenyl)3oxoprop1en1yl)amino)benzoate
butyl4(((E)3(34dimethylphenyl)3oxoprop1enyl)amino)benzoate
CCCCOC(=O)C1=CC=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)C)C
CCCCOC(=O)c1ccc(cc1)NC=CC(=O)c1ccc(c(c1)C)C
InChI=1SC22H25NO3c145142622(25)1881020(11918)23131221(24)197616(2)17(3)1519h6131523H4514H213H3b1312+
MFCD18175092
ZINC000044844013
ZINC44844013

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Available files

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