Vitas-M small molecule compound

ethyl 2-{[(2E)-2-methyl-3-phenylprop-2-enoyl]amino}benzoate

Catalog ID
STK049254
SMILES CCOC(=O)c1ccccc1NC(=O)/C(=C/c1ccccc1)/C

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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-3-23-19(22)16-11-7-8-12-17(16)20-18(21)14(2)13-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,20,21)/b14-13+
InChIKey
FMDFJWWTXOACBE-BUHFOSPRSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C
CCOC(=O)c1ccccc1NC(=O)C(=Cc1ccccc1)C
ETHYL2(((2E)2METHYL3PHENYLPROP2ENOYL)AMINO)BENZOATE
ETHYL2(((E)2METHYL3PHENYLPROP2ENOYL)AMINO)BENZOATE
InChI=1SC19H19NO3c132319(22)1611781217(16)2018(21)14(2)131595461015h413H3H212H3(H2021)b1413+
MFCD03638463
STK049254
ZINC000000464405
ZINC00464405
ZINC464405

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Available files

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