Vitas-M small molecule compound

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

Catalog ID
STL075112
SMILES COc1cccc(c1)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 C23H20N4O5 MW 432.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5/c1-29-17-5-2-4-15(10-17)12-24-21(28)13-27-9-3-6-18(27)23-25-22(26-32-23)16-7-8-19-20(11-16)31-14-30-19/h2-11H,12-14H2,1H3,(H,24,28)
InChIKey
OJMVGRRJKUVSGD-UHFFFAOYSA-N
Synonyms

2(2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)N(3methoxybenzyl)acetamide
2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)N((3methoxyphenyl)methyl)acetamide
COC1=CC=CC(=C1)CNC(=O)CN2C=CC=C2C3=NC(=NO3)C4=CC5=C(C=C4)OCO5
InChI=1SC23H20N4O5c1291752415(1017)122421(28)132793618(27)232522(263223)16781920(1116)31143019h211H1214H21H3(H2428)
MFCD18196472
ZINC000057487101
ZINC57487101

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Available files

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