Vitas-M small molecule compound

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

Catalog ID
STK496175
SMILES CN1CCC(CC1)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 C23H33N5O3 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N5O3/c1-17(2)22-24-23(31-25-22)18-4-6-20(7-5-18)30-16-21(29)28-14-12-27(13-15-28)19-8-10-26(3)11-9-19/h4-7,17,19H,8-16H2,1-3H3
InChIKey
HSVCRDRKOGNKMS-UHFFFAOYSA-N
Synonyms

1(4(1methylpiperidin4yl)piperazin1yl)2(4(3(propan2yl)124oxadiazol5yl)phenoxy)ethanone
1(4(1methylpiperidin4yl)piperazin1yl)2(4(3propan2yl124oxadiazol5yl)phenoxy)ethanone
CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4CCN(CC4)C
InChI=1SC23H33N5O3c117(2)222423(312522)184620(7518)301621(29)28141227(131528)1981026(3)11919h471719H816H213H3
MFCD11854409
ZINC000032579032
ZINC32579032

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Available files

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