Vitas-M small molecule compound

methyl (4-{[(3,4-dimethoxyphenyl)carbonyl]amino}phenyl)acetate

Catalog ID
STK266469
SMILES COC(=O)Cc1ccc(cc1)NC(=O)c1ccc(c(c1)OC)OC

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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 C18H19NO5 MW 329.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5/c1-22-15-9-6-13(11-16(15)23-2)18(21)19-14-7-4-12(5-8-14)10-17(20)24-3/h4-9,11H,10H2,1-3H3,(H,19,21)
InChIKey
MNYNFKULUUCCSJ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)OC)OC
InChI=1SC18H19NO5c122159613(1116(15)232)18(21)19147412(5814)1017(20)243h4911H10H213H3(H1921)
methyl(4(((34dimethoxyphenyl)carbonyl)amino)phenyl)acetate
METHYL2(4((34DIMETHOXYBENZOYL)AMINO)PHENYL)ACETATE
METHYL2(4((34DIMETHOXYPHENYL)CARBONYLAMINO)PHENYL)ACETATE
MFCD03899341
ZINC000000614164
ZINC00614164
ZINC614164

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Available files

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