Vitas-M small molecule compound
ethyl 4-{[(2E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino}benzoate
Catalog ID
STK056478
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc(o1)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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-3-21-17(20)13-5-7-14(8-6-13)18-16(19)11-10-15-9-4-12(2)22-15/h4-11H,3H2,1-2H3,(H,18,19)/b11-10+InChIKey
XIHQAXMEESFAHZ-ZHACJKMWSA-NSynonyms
514822-03-8514822038
CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(o1)C
ETHYL4(((2E)3(5METHYLFURAN2YL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4(((E)3(5METHYLFURAN2YL)PROP2ENOYL)AMINO)BENZOATE
InChI=1SC17H17NO4c132117(20)135714(8613)1816(19)1110159412(2)2215h411H3H212H3(H1819)b1110+
MFCD03365909
STK056478
ZINC000000106328
ZINC00106328
ZINC106328
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