Vitas-M small molecule compound
(1Z)-2-(4-methoxyphenyl)-N'-[(phenylacetyl)oxy]ethanimidamide
Catalog ID
STK040109
SMILES COc1ccc(cc1)C/C(=N/OC(=O)Cc1ccccc1)/N
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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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-21-15-9-7-14(8-10-15)11-16(18)19-22-17(20)12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19)InChIKey
WCRGYCASNQYQHE-UHFFFAOYSA-NSynonyms
((1AMINO2(4METHOXYPHENYL)ETHYLIDENE)AMINO)2PHENYLACETATE
((E)(1AMINO2(4METHOXYPHENYL)ETHYLIDENE)AMINO)2PHENYLACETATE
(1Z)2(4METHOXYPHENYL)N((PHENYLACETYL)OXY)ETHANIMIDAMIDE
(1Z)2AMINO3(4METHOXYPHENYL)1AZAPROP1ENYL2PHENYLACETATE
COC1=CC=C(C=C1)CC(=NOC(=O)CC2=CC=CC=C2)N
COc1ccc(cc1)CC(=NOC(=O)Cc1ccccc1)N
InChI=1SC17H18N2O3c121159714(81015)1116(18)192217(20)12135324613h210H1112H21H3(H21819)
MFCD02047506
STK040109
ZINC000004616571
ZINC04616571
ZINC4616571
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