Vitas-M small molecule compound
(2E)-3-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}prop-2-enoic acid
Catalog ID
STK301701
SMILES COc1ccc(cc1COc1ccccc1C)/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 C18H18O4 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O4/c1-13-5-3-4-6-16(13)22-12-15-11-14(8-10-18(19)20)7-9-17(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b10-8+InChIKey
FOMRZDQEPYLFFG-CSKARUKUSA-NSynonyms
512809-89-1(2E)3(4METHOXY3((2METHYLPHENOXY)METHYL)PHENYL)2PROPENOICACID
(2E)3(4methoxy3((2methylphenoxy)methyl)phenyl)prop2enoicacid
(E)3(4METHOXY3((2METHYLPHENOXY)METHYL)PHENYL)PROP2ENOICACID
3(4METHOXY3((2METHYLPHENOXY)METHYL)PHENYL)ACRYLICACID
3(4METHOXY3((OTOLYLOXY)METHYL)PHENYL)ACRYLICACID
3(4METHOXY3OTOLYLOXYMETHYLPHENYL)ACRYLICACID
512809891
CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)O)OC
COc1ccc(cc1COc1ccccc1C)C=CC(=O)O
InChI=1SC18H18O4c113534616(13)2212151114(81018(19)20)7917(15)212h311H12H212H3(H1920)b108+
MFCD02253725
ZINC000000374025
ZINC374025
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