Vitas-M small molecule compound

2-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl 4-methoxybenzoate

Catalog ID
STK888353
SMILES COc1ccc(cc1)C(=O)Oc1ccccc1/C=C/C(=O)c1ccccc1

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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 C23H18O4 MW 358.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18O4/c1-26-20-14-11-19(12-15-20)23(25)27-22-10-6-5-9-18(22)13-16-21(24)17-7-3-2-4-8-17/h2-16H,1H3/b16-13+
InChIKey
BNPRJFYEIHLUSP-DTQAZKPQSA-N
Synonyms
1393130-65-8
(2((E)3OXO3PHENYLPROP1ENYL)PHENYL)4METHOXYBENZOATE
(E)2(3oxo3phenylprop1en1yl)phenyl4methoxybenzoate
1393130658
2((1E)3oxo3phenylprop1en1yl)phenyl4methoxybenzoate
2((1E)3OXO3PHENYLPROP1ENYL)PHENYL4METHOXYBENZOATE
COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3
COc1ccc(cc1)C(=O)Oc1ccccc1C=CC(=O)c1ccccc1
InChI=1SC23H18O4c12620141119(121520)23(25)27221065918(22)131621(24)177324817h216H1H3b1613+
MFCD03266490
ZINC000004029781
ZINC04029781
ZINC4029781

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Available files

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