Vitas-M small molecule compound

propyl 4-{[(2E)-3-(naphthalen-1-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STK034237
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1cccc2c1cccc2

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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-2-16-27-23(26)19-10-13-20(14-11-19)24-22(25)15-12-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,2,16H2,1H3,(H,24,25)/b15-12+
InChIKey
JHHCGXCPNOCTDS-NTCAYCPXSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32
CCCOC(=O)c1ccc(cc1)NC(=O)C=Cc1cccc2c1cccc2
InChI=1SC23H21NO3c12162723(26)19101320(141119)2422(25)15121885717634921(17)18h315H216H21H3(H2425)b1512+
MFCD02975589
PROPYL4(((2E)3(NAPHTHALEN1YL)PROP2ENOYL)AMINO)BENZOATE
PROPYL4(((E)3NAPHTHALEN1YLPROP2ENOYL)AMINO)BENZOATE
PROPYL4((2E)3NAPHTHYLPROP2ENOYLAMINO)BENZOATE
STK034237
ZINC000004614087
ZINC04614087
ZINC4614087

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Available files

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