Vitas-M small molecule compound

(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-(4-methoxyphenyl)prop-2-en-1-one

Catalog ID
STK728869
SMILES COc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)OCc1ccc(cc1)Cl

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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 C23H19ClO3 MW 378.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClO3/c1-26-21-13-7-19(8-14-21)23(25)15-6-17-4-11-22(12-5-17)27-16-18-2-9-20(24)10-3-18/h2-15H,16H2,1H3/b15-6+
InChIKey
HVHCNOCAQUGOSS-GIDUJCDVSA-N
Synonyms

(2E)3(4((4chlorobenzyl)oxy)phenyl)1(4methoxyphenyl)prop2en1one
(E)3(4((4CHLOROPHENYL)METHOXY)PHENYL)1(4METHOXYPHENYL)PROP2EN1ONE
COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
COc1ccc(cc1)C(=O)C=Cc1ccc(cc1)OCc1ccc(cc1)Cl
InChI=1SC23H19ClO3c1262113719(81421)23(25)1561741122(12517)2716182920(24)10318h215H16H21H3b156+
MFCD00684406
ZINC000004474729
ZINC04474729
ZINC4474729

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Available files

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