Vitas-M small molecule compound

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

Catalog ID
STL075109
SMILES O=C(NC(c1ccccc1)C)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 C23H20N4O4 MW 416.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4/c1-15(16-6-3-2-4-7-16)24-21(28)13-27-11-5-8-18(27)23-25-22(26-31-23)17-9-10-19-20(12-17)30-14-29-19/h2-12,15H,13-14H2,1H3,(H,24,28)
InChIKey
JOGZKLIPIKVPCT-UHFFFAOYSA-N
Synonyms
1260950-11-5
1260950115
2(2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)N(1phenylethyl)acetamide
2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)N(1phenylethyl)acetamide
CC(C1=CC=CC=C1)NC(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC5=C(C=C4)OCO5
InChI=1SC23H20N4O4c115(166324716)2421(28)1327115818(27)232522(263123)179101920(1217)30142919h21215H1314H21H3(H2428)
MFCD18196469
ZINC000057487096
ZINC000057487097

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Available files

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