Vitas-M small molecule compound

methyl 4-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK080787
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C/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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-23-16-10-4-13(12-17(16)24-2)5-11-18(21)20-15-8-6-14(7-9-15)19(22)25-3/h4-12H,1-3H3,(H,20,21)/b11-5+
InChIKey
XQFJOCLABBRARJ-VZUCSPMQSA-N
Synonyms

COC(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(c(c1)OC)OC
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC)OC
InChI=1SC19H19NO5c1231610413(1217(16)242)51118(21)20158614(7915)19(22)253h412H13H3(H2021)b115+
METHYL4(((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
METHYL4(((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
METHYL4((2E)3(34DIMETHOXYPHENYL)PROP2ENOYLAMINO)BENZOATE
MFCD00378925
STK080787
ZINC000000045971
ZINC00045971
ZINC45971

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Available files

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