Vitas-M small molecule compound

[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]acetic acid

Catalog ID
STK315410
SMILES OC(=O)COc1cc(C)c(cc1C(C)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 C12H15ClO3 MW 242.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClO3/c1-7(2)9-5-10(13)8(3)4-11(9)16-6-12(14)15/h4-5,7H,6H2,1-3H3,(H,14,15)
InChIKey
MOUGPRIBEJMFGP-UHFFFAOYSA-N
Synonyms
5411-11-0
(4CHLORO2ISOPROPYL5METHYLPHENOXY)ACETICACID
(4chloro5methyl2(propan2yl)phenoxy)aceticacid
2(4CHLORO5METHYL2(METHYLETHYL)PHENOXY)ACETICACID
2(4CHLORO5METHYL2(PROPAN2YL)PHENOXY)ACETICACID
2(4CHLORO5METHYL2PROPAN2YLPHENOXY)ACETICACID
5411110
CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)O
InChI=1SC12H15ClO3c17(2)9510(13)8(3)411(9)16612(14)15h457H6H213H3(H1415)
MFCD01038351
ZINC000001712528
ZINC1712528

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.