Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-2-phenoxyacetamide (non-preferred name)
Catalog ID
STK531451
SMILES O=C(COc1ccccc1)NCC(=O)N/N=C(\c1ccco1)/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 C16H17N3O4 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4/c1-12(14-8-5-9-22-14)18-19-15(20)10-17-16(21)11-23-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,17,21)(H,19,20)/b18-12-InChIKey
YWLMOLBDLDSCEI-PDGQHHTCSA-NSynonyms
374543-25-6(Z)N(2(2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide
374543256
CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CO2
InChI=1SC16H17N3O4c112(148592214)181915(20)101716(21)1123136324713h29H1011H21H3(H1721)(H1920)b1812
MFCD01956630
N((Z)1(FURAN2YL)ETHYLIDENEAMINO)2((2PHENOXYACETYL)AMINO)ACETAMIDE
N(1FURAN2YLETH(Z)YLIDENEHYDRAZINOCARBONYLMETHYL)2PHENOXYACETAMIDE
N(2((2Z)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide(nonpreferredname)
O=C(COc1ccccc1)NCC(=O)NN=C(c1ccco1)C
ZINC000004823364
ZINC13143195
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