Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethanone

Catalog ID
STK496240
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)COc1ccc(cc1)c1onc(n1)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 C23H25ClN4O3 MW 440.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN4O3/c1-16(2)22-25-23(31-26-22)17-6-8-20(9-7-17)30-15-21(29)28-12-10-27(11-13-28)19-5-3-4-18(24)14-19/h3-9,14,16H,10-13,15H2,1-2H3
InChIKey
ZVDXTMZHAYTMEN-UHFFFAOYSA-N
Synonyms

1(4(3chlorophenyl)piperazin1yl)2(4(3(propan2yl)124oxadiazol5yl)phenoxy)ethanone
1(4(3chlorophenyl)piperazin1yl)2(4(3propan2yl124oxadiazol5yl)phenoxy)ethanone
CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC23H25ClN4O3c116(2)222523(312622)176820(9717)301521(29)28121027(111328)1953418(24)1419h391416H101315H212H3
MFCD11854470
ZINC000032579098
ZINC32579098

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Available files

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