Vitas-M small molecule compound

[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK638692
SMILES O=C(c1onc(n1)c1ccc2c(c1)cc[nH]2)N1CCN(CC1)c1ccccc1

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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 C21H19N5O2 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O2/c27-21(26-12-10-25(11-13-26)17-4-2-1-3-5-17)20-23-19(24-28-20)16-6-7-18-15(14-16)8-9-22-18/h1-9,14,22H,10-13H2
InChIKey
BIZICMBJLQXVPU-UHFFFAOYSA-N
Synonyms
1010934-79-8
(3(1Hindol5yl)124oxadiazol5yl)(4phenylpiperazin1yl)methanone
1010934798
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC5=C(C=C4)NC=C5
InChI=1SC21H19N5O2c2721(26121025(111326)174213517)202319(242820)16671815(1416)892218h191422H1013H2
MFCD12202531
O=C(c1onc(n1)c1ccc2c(c1)cc(nH)2)N1CCN(CC1)c1ccccc1
ZINC000012324573
ZINC12324573

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Available files

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