Vitas-M small molecule compound

N-butyl-N-methyl-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide

Catalog ID
STL110994
SMILES CCCCN(C(=O)Cn1c(=O)cc(c2c1cccc2)c1onc(n1)C(C)C)C

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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 C21H26N4O3 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3/c1-5-6-11-24(4)19(27)13-25-17-10-8-7-9-15(17)16(12-18(25)26)21-22-20(14(2)3)23-28-21/h7-10,12,14H,5-6,11,13H2,1-4H3
InChIKey
MXESKOKDACARRH-UHFFFAOYSA-N
Synonyms

CCCCN(C)C(=O)CN1C2=CC=CC=C2C(=CC1=O)C3=NC(=NO3)C(C)C
InChI=1SC21H26N4O3c1561124(4)19(27)1325171087915(17)16(1218(25)26)212220(14(2)3)232821h7101214H561113H214H3
MFCD20745833
NbutylNmethyl2(2oxo4(3(propan2yl)124oxadiazol5yl)quinolin1(2H)yl)acetamide
NbutylNmethyl2(2oxo4(3propan2yl124oxadiazol5yl)quinolin1yl)acetamide
ZINC000067317759
ZINC67317759

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Available files

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