Vitas-M small molecule compound
2-benzyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Catalog ID
STK896111
SMILES N#Cc1nc(oc1N1CCN(CC1)c1ccc(cc1)OC)Cc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-27-19-9-7-18(8-10-19)25-11-13-26(14-12-25)22-20(16-23)24-21(28-22)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3InChIKey
PXIVYMIYNRGXDA-UHFFFAOYSA-NSynonyms
847336-98-52benzyl5(4(4methoxyphenyl)piperazin1yl)13oxazole4carbonitrile
2BENZYL5(4(4METHOXYPHENYL)PIPERAZIN1YL)OXAZOLE4CARBONITRILE
2BENZYL5(4(4METHOXYPHENYL)PIPERAZINO)OXAZOLE4CARBONITRILE
5(4(4METHOXYPHENYL)1PIPERAZINYL)2(PHENYLMETHYL)4OXAZOLECARBONITRILE
5(4(4METHOXYPHENYL)PIPERAZIN1YL)2(PHENYLMETHYL)13OXAZOLE4CARBONITRILE
847336985
COC1=CC=C(C=C1)N2CCN(CC2)C3=C(N=C(O3)CC4=CC=CC=C4)C#N
InChI=1SC22H22N4O2c127199718(81019)25111326(141225)2220(1623)2421(2822)15175324617h210H1115H21H3
MFCD04179767
ZINC000002210423
ZINC02210423
ZINC2210423
Check stock
See real-time availability and sample size for STK896111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.