Vitas-M small molecule compound

2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl 4-(acetylamino)benzoate

Catalog ID
STL014373
SMILES O=C(COC(=O)c1ccc(cc1)NC(=O)C)NCc1ccc2c(c1)OCO2

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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 C19H18N2O6 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6/c1-12(22)21-15-5-3-14(4-6-15)19(24)25-10-18(23)20-9-13-2-7-16-17(8-13)27-11-26-16/h2-8H,9-11H2,1H3,(H,20,23)(H,21,22)
InChIKey
OOGFIFLOPBGMJC-UHFFFAOYSA-N
Synonyms
389813-13-2
(2(13BENZODIOXOL5YLMETHYLAMINO)2OXOETHYL)4ACETAMIDOBENZOATE
2((13benzodioxol5ylmethyl)amino)2oxoethyl4(acetylamino)benzoate
389813132
CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3
InChI=1SC19H18N2O6c112(22)21155314(4615)19(24)251018(23)20913271617(813)27112616h28H911H21H3(H2023)(H2122)
MFCD03961894
ZINC000003262166
ZINC03262166
ZINC3262166

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Available files

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