Vitas-M small molecule compound
[4-(propan-2-yl)phenoxy]acetic acid
Catalog ID
STK126131
SMILES CC(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 C11H14O3 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O3/c1-8(2)9-3-5-10(6-4-9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)InChIKey
FPVCSFOUVDLTDG-UHFFFAOYSA-NSynonyms
1643-16-9(4(PROPAN2YL)PHENOXY)ACETICACID
(4ISOPROPYLPHENOXY)ACETICACID
1643169
2(4(METHYLETHYL)PHENOXY)ACETICACID
2(4(PROPAN2YL)PHENOXY)ACETICACID
2(4ISOPROPYLPHENOXY)ACETICACID
2(4PROPAN2YLPHENOXY)ACETICACID
4ISOPROPYLPHENOXYACETICACID
ACETICACID(4(1METHYLETHYL)PHENOXY)
ACETICACID2(4(1METHYLETHYL)PHENOXY)
CC(C)C1=CC=C(C=C1)OCC(=O)O
InChI=1SC11H14O3c18(2)93510(649)14711(12)13h368H7H212H3(H1213)
MFCD00014364
PIPROPYLPHENOXYACETICACID
PISOPROPYLPHENOXYACETICACID
ZINC000002560490
ZINC2560490
Check stock
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