Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide

Catalog ID
STL075333
SMILES O=C(Cn1cccc1c1onc(n1)c1cccc(c1)Cl)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 C22H17ClN4O4 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4/c23-16-4-1-3-15(10-16)21-25-22(31-26-21)17-5-2-8-27(17)12-20(28)24-11-14-6-7-18-19(9-14)30-13-29-18/h1-10H,11-13H2,(H,24,28)
InChIKey
ADNLKTGRXPGNAU-UHFFFAOYSA-N
Synonyms
1260992-72-0
1260992720
C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC=C3C4=NC(=NO4)C5=CC(=CC=C5)Cl
InChI=1SC22H17ClN4O4c231641315(1016)212522(312621)1752827(17)1220(28)241114671819(914)30132918h110H1113H2(H2428)
MFCD18196693
N(13benzodioxol5ylmethyl)2(2(3(3chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
N(13benzodioxol5ylmethyl)2(2(3(3chlorophenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057487323
ZINC57487323

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Available files

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