Vitas-M small molecule compound
2-(4-propylphenoxy)propanoic acid
Catalog ID
STL415011
SMILES CCCc1ccc(cc1)OC(C(=O)O)C
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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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-3-4-10-5-7-11(8-6-10)15-9(2)12(13)14/h5-9H,3-4H2,1-2H3,(H,13,14)InChIKey
BCGAQLXZWYPDCJ-UHFFFAOYSA-NSynonyms
25141-02-02(4propylphenoxy)propanoicacid
2(4PROPYLPHENOXY)PROPIONICACID
25141020
CCCC1=CC=C(C=C1)OC(C)C(=O)O
InChI=1SC12H16O3c134105711(8610)159(2)12(13)14h59H34H212H3(H1314)
MFCD09718009
ZINC000011799400
ZINC000011799403
Check stock
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