Vitas-M small molecule compound

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

Catalog ID
STL075178
SMILES COc1cc(ccc1OC)c1noc(n1)c1cccn1CC(=O)Nc1ccc(cc1)Cl

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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 C22H19ClN4O4 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4O4/c1-29-18-10-5-14(12-19(18)30-2)21-25-22(31-26-21)17-4-3-11-27(17)13-20(28)24-16-8-6-15(23)7-9-16/h3-12H,13H2,1-2H3,(H,24,28)
InChIKey
QXVKRQWDOWMUAG-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CN3CC(=O)NC4=CC=C(C=C4)Cl)OC
InChI=1SC22H19ClN4O4c1291810514(1219(18)302)212522(312621)17431127(17)1320(28)24168615(23)7916h312H13H212H3(H2428)
MFCD18196538
N(4chlorophenyl)2(2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)acetamide
N(4chlorophenyl)2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)acetamide
ZINC000057487166
ZINC57487166

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Available files

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