Vitas-M small molecule compound
4-tert-butylphenyl (4-methylphenoxy)acetate
Catalog ID
STK024762
SMILES O=C(Oc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H22O3 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22O3/c1-14-5-9-16(10-6-14)21-13-18(20)22-17-11-7-15(8-12-17)19(2,3)4/h5-12H,13H2,1-4H3InChIKey
HNMRRJMITFZCTA-UHFFFAOYSA-NSynonyms
(4TERTBUTYLPHENYL)2(4METHYLPHENOXY)ACETATE
4(TERTBUTYL)PHENYL2(4METHYLPHENOXY)ACETATE
4TERTBUTYLPHENYL(4METHYLPHENOXY)ACETATE
CC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(C)(C)C
InChI=1SC19H22O3c1145916(10614)211318(20)221711715(81217)19(23)4h512H13H214H3
MFCD02363056
O=C(Oc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C
STK024762
ZINC000000038462
ZINC00038462
ZINC38462
Check stock
See real-time availability and sample size for STK024762 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.