Vitas-M small molecule compound
(4-propoxyphenyl)acetic acid
Catalog ID
STK889338
SMILES CCCOc1ccc(cc1)CC(=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 C11H14O3 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O3/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13)InChIKey
ULLCOWORODEDBK-UHFFFAOYSA-NSynonyms
26118-57-0(4propoxyphenyl)aceticacid
2(4PROPOXYPHENYL)ACETICACID
26118570
4PROPOXYBENZENEACETICACID
BENZENEACETICACID4PROPOXY
CCCOC1=CC=C(C=C1)CC(=O)O
InChI=1SC11H14O3c1271410539(4610)811(12)13h36H278H21H3(H1213)
MFCD00460580
ZINC000004227515
ZINC4227515
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