Vitas-M small molecule compound

4-tert-butylphenyl (4-chlorophenoxy)acetate

Catalog ID
STK018309
SMILES O=C(Oc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)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 C18H19ClO3 MW 318.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClO3/c1-18(2,3)13-4-8-16(9-5-13)22-17(20)12-21-15-10-6-14(19)7-11-15/h4-11H,12H2,1-3H3
InChIKey
JXRAIHRCFWGMFT-UHFFFAOYSA-N
Synonyms
433317-50-1
(4TERTBUTYLPHENYL)2(4CHLOROPHENOXY)ACETATE
4(TERTBUTYL)PHENYL2(4CHLOROPHENOXY)ACETATE
433317501
4TERTBUTYLPHENYL(4CHLOROPHENOXY)ACETATE
CC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC18H19ClO3c118(23)134816(9513)2217(20)12211510614(19)71115h411H12H213H3
MFCD02363057
O=C(Oc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)Cl
STK018309
ZINC000000038533
ZINC00038533
ZINC38533

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Available files

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