Vitas-M small molecule compound

4-chloro-2-methylphenyl (2E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate

Catalog ID
STK379759
SMILES CCOc1ccc(cc1OC)/C=C/C(=O)Oc1ccc(cc1C)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 C19H19ClO4 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClO4/c1-4-23-17-8-5-14(12-18(17)22-3)6-10-19(21)24-16-9-7-15(20)11-13(16)2/h5-12H,4H2,1-3H3/b10-6+
InChIKey
VQXXNJVSZJWAIY-UXBLZVDNSA-N
Synonyms

(4CHLORO2METHYLPHENYL)(E)3(4ETHOXY3METHOXYPHENYL)PROP2ENOATE
4chloro2methylphenyl(2E)3(4ethoxy3methoxyphenyl)prop2enoate
CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)C)OC
CCOc1ccc(cc1OC)C=CC(=O)Oc1ccc(cc1C)Cl
InChI=1SC19H19ClO4c1423178514(1218(17)223)61019(21)24169715(20)1113(16)2h512H4H213H3b106+
MFCD02081711
ZINC000000122533
ZINC00122533
ZINC122533

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Available files

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