Vitas-M small molecule compound

N-cyclopentyl-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide

Catalog ID
STL111079
SMILES O=C(Cn1c(=O)cc(c2c1cccc2)c1onc(n1)C1CC1)NC1CCCC1

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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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c26-18(22-14-5-1-2-6-14)12-25-17-8-4-3-7-15(17)16(11-19(25)27)21-23-20(24-28-21)13-9-10-13/h3-4,7-8,11,13-14H,1-2,5-6,9-10,12H2,(H,22,26)
InChIKey
VXGIICATJWBSLM-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C4=NC(=NO4)C5CC5
InChI=1SC21H22N4O3c2618(2214512614)122517843715(17)16(1119(25)27)212320(242821)1391013h3478111314H125691012H2(H2226)
MFCD20745918
Ncyclopentyl2(4(3cyclopropyl124oxadiazol5yl)2oxoquinolin1(2H)yl)acetamide
Ncyclopentyl2(4(3cyclopropyl124oxadiazol5yl)2oxoquinolin1yl)acetamide
ZINC000065154425
ZINC65154425

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.