Vitas-M small molecule compound

propyl 4-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STK149115
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccco1

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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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-2-11-22-17(20)13-5-7-14(8-6-13)18-16(19)10-9-15-4-3-12-21-15/h3-10,12H,2,11H2,1H3,(H,18,19)/b10-9+
InChIKey
PLSJVLNKJNYDAM-MDZDMXLPSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CO2
CCCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccco1
InChI=1SC17H17NO4c12112217(20)135714(8613)1816(19)1091543122115h31012H211H21H3(H1819)b109+
MFCD00706904
PROPYL4(((2E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZOATE
PROPYL4(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZOATE
PROPYL4((2E)3(2FURYL)PROP2ENOYLAMINO)BENZOATE
ZINC000003070310
ZINC03070310
ZINC3070310

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Available files

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