Vitas-M small molecule compound

methyl 4-{[(1E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate

Catalog ID
STK859706
SMILES COC(=O)c1ccc(cc1)N/C=C/C(=O)c1ccc(cc1)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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-13-3-5-14(6-4-13)17(20)11-12-19-16-9-7-15(8-10-16)18(21)22-2/h3-12,19H,1-2H3/b12-11+
InChIKey
DMXDXAKGPUCXRK-VAWYXSNFSA-N
Synonyms

(Z)methyl4((3oxo3(ptolyl)prop1en1yl)amino)benzoate
CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)OC
COC(=O)c1ccc(cc1)NC=CC(=O)c1ccc(cc1)C
InChI=1SC18H17NO3c1133514(6413)17(20)111219169715(81016)18(21)222h31219H12H3b1211+
methyl4(((1E)3(4methylphenyl)3oxoprop1en1yl)amino)benzoate
METHYL4(((E)3(4METHYLPHENYL)3OXOPROP1ENYL)AMINO)BENZOATE
MFCD00966889
ZINC000102784435
ZINC102784435

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Available files

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