Vitas-M small molecule compound
ethyl 4-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}benzoate
Catalog ID
STK636066
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C1=C(SCCO1)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 C20H19NO4S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4S/c1-2-24-20(23)15-8-10-16(11-9-15)21-19(22)17-18(26-13-12-25-17)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,22)InChIKey
DJDHBNRZZHSFEI-UHFFFAOYSA-NSynonyms
1010915-53-31010915533
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3
ethyl4(((3phenyl56dihydro14oxathiin2yl)carbonyl)amino)benzoate
ethyl4((5phenyl23dihydro14oxathiine6carbonyl)amino)benzoate
ethyl4(3phenyl56dihydro14oxathiine2carboxamido)benzoate
InChI=1SC20H19NO4Sc122420(23)1581016(11915)2119(22)1718(2613122517)146435714h311H21213H21H3(H2122)
MFCD12200771
ZINC000012388996
ZINC12388996
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