Vitas-M small molecule compound
[4-(butan-2-yl)phenoxy]acetic acid
Catalog ID
STK068135
SMILES CCC(c1ccc(cc1)OCC(=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/c1-3-9(2)10-4-6-11(7-5-10)15-8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14)InChIKey
AMFQZVLREQJRQU-UHFFFAOYSA-NSynonyms
4917-89-9(4(BUTAN2YL)PHENOXY)ACETICACID
(4SECBUTYLPHENOXY)ACETICACID
2(4(METHYLPROPYL)PHENOXY)ACETICACID
2(4(SECBUTYL)PHENOXY)ACETICACID
2(4BUTAN2YLPHENOXY)ACETICACID
2(4BUTAN2YLPHENOXY)ETHANOICACID
2(4SECBUTYLPHENOXY)ACETICACID
4917899
ACETICACID(4(1METHYLPROPYL)PHENOXY)
CCC(C)C1=CC=C(C=C1)OCC(=O)O
CCC(c1ccc(cc1)OCC(=O)O)C
InChI=1SC12H16O3c139(2)104611(7510)15812(13)14h479H38H212H3(H1314)
MFCD02631950
PSECBUTYLPHENOXYACETICACID
STK068135
ZINC000000568657
ZINC000000568658
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