Vitas-M small molecule compound

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

Catalog ID
STL118299
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccccc1OC

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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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-3-24-19(22)15-8-11-16(12-9-15)20-18(21)13-10-14-6-4-5-7-17(14)23-2/h4-13H,3H2,1-2H3,(H,20,21)/b13-10+
InChIKey
UAVCTSXLFXTRQP-JLHYYAGUSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1OC
ethyl4(((2E)3(2methoxyphenyl)prop2enoyl)amino)benzoate
ETHYL4(((E)3(2METHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
InChI=1SC19H19NO4c132419(22)1581116(12915)2018(21)131014645717(14)232h413H3H212H3(H2021)b1310+
MFCD03566795
ZINC000000460283
ZINC00460283
ZINC460283

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Available files

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