Vitas-M small molecule compound
methyl (2Z)-3-(1,3-benzodioxol-5-ylamino)-2-(phenylcarbonyl)prop-2-enoate
Catalog ID
STL133702
SMILES COC(=O)/C(=C\Nc1ccc2c(c1)OCO2)/C(=O)c1ccccc1
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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 C18H15NO5 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5/c1-22-18(21)14(17(20)12-5-3-2-4-6-12)10-19-13-7-8-15-16(9-13)24-11-23-15/h2-10,19H,11H2,1H3/b14-10-InChIKey
FCGNBFLOUCIFQV-UVTDQMKNSA-NSynonyms
COC(=O)C(=CNC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3
COC(=O)C(=CNc1ccc2c(c1)OCO2)C(=O)c1ccccc1
InChI=1SC18H15NO5c12218(21)14(17(20)125324612)101913781516(913)24112315h21019H11H21H3b1410
methyl(2Z)3(13benzodioxol5ylamino)2(phenylcarbonyl)prop2enoate
methyl(Z)3(13benzodioxol5ylamino)2benzoylprop2enoate
MFCD20753817
ZINC000102921737
ZINC102921737
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