Vitas-M small molecule compound

methyl 4,5-dimethoxy-2-{[(2E)-3-phenylprop-2-enoyl]amino}benzoate

Catalog ID
STK698096
SMILES COC(=O)c1cc(OC)c(cc1NC(=O)/C=C/c1ccccc1)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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-23-16-11-14(19(22)25-3)15(12-17(16)24-2)20-18(21)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,21)/b10-9+
InChIKey
FZXOKBZJSYLQEG-MDZDMXLPSA-N
Synonyms
384361-80-2
384361802
COC(=O)c1cc(OC)c(cc1NC(=O)C=Cc1ccccc1)OC
COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C=CC2=CC=CC=C2)OC
InChI=1SC19H19NO5c123161114(19(22)253)15(1217(16)242)2018(21)109137546813h412H13H3(H2021)b109+
methyl2cinnamamido45dimethoxybenzoate
METHYL45DIMETHOXY2(((2E)3PHENYLPROP2ENOYL)AMINO)BENZOATE
METHYL45DIMETHOXY2(((E)3PHENYLPROP2ENOYL)AMINO)BENZOATE
MFCD02932522
ZINC000000178747
ZINC00178747
ZINC178747

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Available files

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