Vitas-M small molecule compound

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

Catalog ID
STL075121
SMILES Clc1ccc(cc1)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 C22H17ClN4O4 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4/c23-16-6-3-14(4-7-16)11-24-20(28)12-27-9-1-2-17(27)22-25-21(26-31-22)15-5-8-18-19(10-15)30-13-29-18/h1-10H,11-13H2,(H,24,28)
InChIKey
YUHQSAGORNBXBG-UHFFFAOYSA-N
Synonyms

2(2(3(13benzodioxol5yl)124oxadiazol5yl)1Hpyrrol1yl)N(4chlorobenzyl)acetamide
2(2(3(13benzodioxol5yl)124oxadiazol5yl)pyrrol1yl)N((4chlorophenyl)methyl)acetamide
C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC=CN4CC(=O)NCC5=CC=C(C=C5)Cl
InChI=1SC22H17ClN4O4c23166314(4716)112420(28)122791217(27)222521(263122)15581819(1015)30132918h110H1113H2(H2428)
MFCD18196481
ZINC000057487112
ZINC57487112

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Available files

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