Vitas-M small molecule compound
(4-chloro-3,5-dimethylphenoxy)acetic acid
Catalog ID
STK049479
SMILES OC(=O)COc1cc(C)c(c(c1)C)Cl
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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 C10H11ClO3 MW 214.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13)InChIKey
IJOSXVVFEKXIGN-UHFFFAOYSA-NSynonyms
19545-95-0(4CHLORO35DIMETHYLPHENOXY)ACETICACID
(4CHLORO35XYLYLOXY)ACETICACID
19545950
2(4CHLORO35DIMETHYLPHENOXY)ACETICACID
4CHLORO35DIMETHYLPHENOXYACETICACID
4CHLORO35XYLYLOXYACETICACID
ACETICACID(4CHLORO35DIMETHYLPHENOXY)
ACETICACID2(4CHLORO35DIMETHYLPHENOXY)
CC1=CC(=CC(=C1Cl)C)OCC(=O)O
InChI=1SC10H11ClO3c1638(1459(12)13)47(2)10(6)11h34H5H212H3(H1213)
MFCD00224888
OC(=O)COc1cc(C)c(c(c1)C)Cl
STK049479
ZINC000000080503
ZINC80503
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