Vitas-M small molecule compound

5-[4-(phenoxyacetyl)piperazin-1-yl]-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK874750
SMILES N#Cc1nc(oc1N1CCN(CC1)C(=O)COc1ccccc1)/C=C/c1cccs1

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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c23-15-19-22(29-20(24-19)9-8-18-7-4-14-30-18)26-12-10-25(11-13-26)21(27)16-28-17-5-2-1-3-6-17/h1-9,14H,10-13,16H2/b9-8+
InChIKey
FJQJFFCYPKMIJP-CMDGGOBGSA-N
Synonyms

2((1E)2(2THIENYL)VINYL)5(4(2PHENOXYACETYL)PIPERAZINYL)13OXAZOLE4CARBONITRILE
5(4(2phenoxyacetyl)piperazin1yl)2((E)2thiophen2ylethenyl)13oxazole4carbonitrile
5(4(phenoxyacetyl)piperazin1yl)2((E)2(thiophen2yl)ethenyl)13oxazole4carbonitrile
C1CN(CCN1C2=C(N=C(O2)C=CC3=CC=CS3)C#N)C(=O)COC4=CC=CC=C4
InChI=1SC22H20N4O3Sc23151922(2920(2419)981874143018)26121025(111326)21(27)1628175213617h1914H101316H2b98+
MFCD09763448
N#Cc1nc(oc1N1CCN(CC1)C(=O)COc1ccccc1)C=Cc1cccs1
ZINC000021799834
ZINC21799834

Check stock

See real-time availability and sample size for STK874750 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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