Vitas-M small molecule compound

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

Catalog ID
STL111016
SMILES O=C(Cn1c(=O)cc(c2c1cccc2)c1onc(n1)C(C)C)NCc1ccccc1Cl

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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 C23H21ClN4O3 MW 436.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O3/c1-14(2)22-26-23(31-27-22)17-11-21(30)28(19-10-6-4-8-16(17)19)13-20(29)25-12-15-7-3-5-9-18(15)24/h3-11,14H,12-13H2,1-2H3,(H,25,29)
InChIKey
KBYQAKQMQJGFJT-UHFFFAOYSA-N
Synonyms

CC(C)C1=NOC(=N1)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl
InChI=1SC23H21ClN4O3c114(2)222623(312722)171121(30)28(191064816(17)19)1320(29)251215735918(15)24h31114H1213H212H3(H2529)
MFCD20745855
N((2chlorophenyl)methyl)2(2oxo4(3propan2yl124oxadiazol5yl)quinolin1yl)acetamide
N(2chlorobenzyl)2(2oxo4(3(propan2yl)124oxadiazol5yl)quinolin1(2H)yl)acetamide
ZINC000065154476
ZINC65154476

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Available files

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