Vitas-M small molecule compound

methyl amino[4-(benzyloxy)-3-methoxyphenyl]acetate

Catalog ID
STK081703
SMILES COC(=O)C(c1ccc(c(c1)OC)OCc1ccccc1)N

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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 C17H19NO4 MW 301.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4/c1-20-15-10-13(16(18)17(19)21-2)8-9-14(15)22-11-12-6-4-3-5-7-12/h3-10,16H,11,18H2,1-2H3
InChIKey
HSRJBASWCZZAMM-UHFFFAOYSA-N
Synonyms

COC(=O)C(c1ccc(c(c1)OC)OCc1ccccc1)N
COC1=C(C=CC(=C1)C(C(=O)OC)N)OCC2=CC=CC=C2
InChI=1SC17H19NO4c120151013(16(18)17(19)212)8914(15)2211126435712h31016H1118H212H3
METHYL2AMINO2(3METHOXY4PHENYLMETHOXYPHENYL)ACETATE
METHYLAMINO(4(BENZYLOXY)3METHOXYPHENYL)ACETATE
MFCD08677999
STK081703
ZINC000020149881
ZINC000020149882

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Available files

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