Vitas-M small molecule compound

(2E)-3-(2-propoxyphenyl)prop-2-enoic acid

Catalog ID
STK348909
SMILES CCCOc1ccccc1/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 C12H14O3 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O3/c1-2-9-15-11-6-4-3-5-10(11)7-8-12(13)14/h3-8H,2,9H2,1H3,(H,13,14)/b8-7+
InChIKey
AVGAJRVCSFECRC-BQYQJAHWSA-N
Synonyms
60491-05-6
(2E)3(2propoxyphenyl)prop2enoicacid
(E)3(2PROPOXYPHENYL)PROP2ENOICACID
60491056
CCCOC1=CC=CC=C1C=CC(=O)O
CCCOc1ccccc1C=CC(=O)O
InChI=1SC12H14O3c1291511643510(11)7812(13)14h38H29H21H3(H1314)b87+
MFCD02257367
ZINC000004237794
ZINC4237794

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Available files

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