Vitas-M small molecule compound

ethyl N-({2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)glycinate

Catalog ID
STL075132
SMILES CCOC(=O)CNC(=O)Cn1cccc1c1onc(n1)c1ccc2c(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 C19H18N4O6 MW 398.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O6/c1-2-26-17(25)9-20-16(24)10-23-7-3-4-13(23)19-21-18(22-29-19)12-5-6-14-15(8-12)28-11-27-14/h3-8H,2,9-11H2,1H3,(H,20,24)
InChIKey
QPSJAKVVUPJDIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)CN1C=CC=C1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4
ethyl2((2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)acetyl)amino)acetate
ethylN((2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)acetyl)glycinate
InChI=1SC19H18N4O6c122617(25)92016(24)102373413(23)192118(222919)12561415(812)28112714h38H2911H21H3(H2024)
MFCD18196492
ZINC000057487119
ZINC57487119

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Available files

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