Vitas-M small molecule compound

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

Catalog ID
STK902367
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(cc1)C(=O)OC

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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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-3-4-15-26-19-11-7-16(8-12-19)20(23)13-14-22-18-9-5-17(6-10-18)21(24)25-2/h5-14,22H,3-4,15H2,1-2H3/b14-13+
InChIKey
OCYUHWHFYGVACL-BUHFOSPRSA-N
Synonyms

CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)OC
CCCCOc1ccc(cc1)C(=O)C=CNc1ccc(cc1)C(=O)OC
InChI=1SC21H23NO4c13415261911716(81219)20(23)131422189517(61018)21(24)252h51422H3415H212H3b1413+
methyl4(((1E)3(4butoxyphenyl)3oxoprop1en1yl)amino)benzoate
methyl4(((E)3(4butoxyphenyl)3oxoprop1enyl)amino)benzoate
MFCD18174893
ZINC000044843064
ZINC44843064

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Available files

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