Vitas-M small molecule compound

methyl 4-[(2-methylbenzyl)oxy]benzoate

Catalog ID
STK496700
SMILES COC(=O)c1ccc(cc1)OCc1ccccc1C

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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 C16H16O3 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O3/c1-12-5-3-4-6-14(12)11-19-15-9-7-13(8-10-15)16(17)18-2/h3-10H,11H2,1-2H3
InChIKey
QEISUXPNTVIFQC-UHFFFAOYSA-N
Synonyms
667433-10-5
667433105
CC1=CC=CC=C1COC2=CC=C(C=C2)C(=O)OC
InChI=1SC16H16O3c112534614(12)1119159713(81015)16(17)182h310H11H212H3
methyl4((2methylbenzyl)oxy)benzoate
METHYL4((2METHYLPHENYL)METHOXY)BENZOATE
MFCD03885077
ZINC000000386285
ZINC00386285
ZINC386285

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Available files

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