Vitas-M small molecule compound

ethyl 3-{[(2E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STL120184
SMILES CCOC(=O)c1cccc(c1)NC(=O)/C=C/c1cc2c(o1)ccc(c2)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 C21H19NO4 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4/c1-3-25-21(24)15-5-4-6-17(12-15)22-20(23)10-8-18-13-16-11-14(2)7-9-19(16)26-18/h4-13H,3H2,1-2H3,(H,22,23)/b10-8+
InChIKey
LWJFKWPLVKIEPV-CSKARUKUSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC3=C(O2)C=CC(=C3)C
CCOC(=O)c1cccc(c1)NC(=O)C=Cc1cc2c(o1)ccc(c2)C
ethyl3(((2E)3(5methyl1benzofuran2yl)prop2enoyl)amino)benzoate
ethyl3(((E)3(5methyl1benzofuran2yl)prop2enoyl)amino)benzoate
InChI=1SC21H19NO4c132521(24)1554617(1215)2220(23)1081813161114(2)7919(16)2618h413H3H212H3(H2223)b108+
MFCD20753286
ZINC000067339720
ZINC67339720

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Available files

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