Vitas-M small molecule compound

(2E)-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}prop-2-enoic acid

Catalog ID
STK301718
SMILES COc1ccc(cc1COc1ccc(cc1)Cl)/C=C/C(=O)O

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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 C17H15ClO4 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO4/c1-21-16-8-2-12(3-9-17(19)20)10-13(16)11-22-15-6-4-14(18)5-7-15/h2-10H,11H2,1H3,(H,19,20)/b9-3+
InChIKey
QYEFTSSKRKWPDA-YCRREMRBSA-N
Synonyms
512809-94-8
(2E)3(3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)2PROPENOICACID
(2E)3(3((4chlorophenoxy)methyl)4methoxyphenyl)prop2enoicacid
(E)3(3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)PROP2ENOICACID
3(3((4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)ACRYLICACID
512809948
COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=C(C=C2)Cl
COc1ccc(cc1COc1ccc(cc1)Cl)C=CC(=O)O
InChI=1SC17H15ClO4c121168212(3917(19)20)1013(16)1122156414(18)5715h210H11H21H3(H1920)b93+
MFCD02253710
ZINC000000374005
ZINC374005

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Available files

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