Vitas-M small molecule compound

ethyl 4-{[(2E)-3-(4-methylphenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK413244
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc(cc1)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)16-9-11-17(12-10-16)20-18(21)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,20,21)/b13-8+
InChIKey
NVWYIALHEHRVLV-MDWZMJQESA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(cc1)C
ethyl4(((2E)3(4methylphenyl)prop2enoyl)amino)benzoate
ETHYL4(((E)3(4METHYLPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4((2E)3(4METHYLPHENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC19H19NO3c132319(22)1691117(121016)2018(21)138156414(2)5715h413H3H212H3(H2021)b138+
MFCD03387122
ZINC000000476959
ZINC00476959
ZINC476959

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Available files

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