Vitas-M small molecule compound

5-(4-benzylpiperazin-1-yl)-2-(2-methoxyphenyl)-1,3-oxazole-4-carbonitrile

Catalog ID
STK876100
SMILES N#Cc1nc(oc1N1CCN(CC1)Cc1ccccc1)c1ccccc1OC

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-27-20-10-6-5-9-18(20)21-24-19(15-23)22(28-21)26-13-11-25(12-14-26)16-17-7-3-2-4-8-17/h2-10H,11-14,16H2,1H3
InChIKey
WFRSWIJGHDRZRF-UHFFFAOYSA-N
Synonyms
846593-63-3
5(4benzylpiperazin1yl)2(2methoxyphenyl)13oxazole4carbonitrile
5(4benzylpiperazin1yl)2(2methoxyphenyl)oxazole4carbonitrile
846593633
COC1=CC=CC=C1C2=NC(=C(O2)N3CCN(CC3)CC4=CC=CC=C4)C#N
InChI=1SC22H22N4O2c127201065918(20)212419(1523)22(2821)26131125(121426)16177324817h210H111416H21H3
MFCD04176283
ZINC000057315466
ZINC57315466

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Available files

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