Vitas-M small molecule compound

4-[(4-chlorobenzyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde

Catalog ID
STK386041
SMILES C=CCc1cc(C=O)cc(c1OCc1ccc(cc1)Cl)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 C18H17ClO3 MW 316.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClO3/c1-3-4-15-9-14(11-20)10-17(21-2)18(15)22-12-13-5-7-16(19)8-6-13/h3,5-11H,1,4,12H2,2H3
InChIKey
CITSPJPHVMRZRI-UHFFFAOYSA-N
Synonyms

3ALLYL4((4CHLOROBENZYL)OXY)5METHOXYBENZALDEHYDE
4((4CHLOROBENZYL)OXY)3METHOXY5(PROP2EN1YL)BENZALDEHYDE
4((4CHLOROPHENYL)METHOXY)3METHOXY5PROP2ENYLBENZALDEHYDE
COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=O
InChI=1SC18H17ClO3c13415914(1120)1017(212)18(15)2212135716(19)8613h3511H1412H22H3
MFCD02629369
ZINC000000452912
ZINC00452912
ZINC452912

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Available files

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