Vitas-M small molecule compound
ethyl 4-({[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino](oxo)acetyl}amino)benzoate
Catalog ID
STK858000
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(=O)NCC1COc2c(O1)cccc2
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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 C20H20N2O6 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O6/c1-2-26-20(25)13-7-9-14(10-8-13)22-19(24)18(23)21-11-15-12-27-16-5-3-4-6-17(16)28-15/h3-10,15H,2,11-12H2,1H3,(H,21,23)(H,22,24)InChIKey
HMUDYMPIGPTYDE-UHFFFAOYSA-NSynonyms
440087-46-7440087467
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2
ethyl4((((23dihydro14benzodioxin2ylmethyl)amino)(oxo)acetyl)amino)benzoate
ETHYL4((2(23DIHYDRO14BENZODIOXIN3YLMETHYLAMINO)2OXOACETYL)AMINO)BENZOATE
ethyl4(2(((23dihydrobenzo(b)(14)dioxin2yl)methyl)amino)2oxoacetamido)benzoate
InChI=1SC20H20N2O6c122620(25)137914(10813)2219(24)18(23)211115122716534617(16)2815h31015H21112H21H3(H2123)(H2224)
MFCD03707764
ZINC000004844706
ZINC000004844707
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