Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone
Catalog ID
STK529566
SMILES O=C(c1c[nH]c2c1cccc2)CN1CCN(CC1)C/C=C/c1ccccc1
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 C23H25N3O MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O/c27-23(21-17-24-22-11-5-4-10-20(21)22)18-26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19/h1-11,17,24H,12-16,18H2/b9-6+InChIKey
DTZMMHDSJOZOTQ-RMKNXTFCSA-NSynonyms
371203-32-6(E)2(4cinnamylpiperazin1yl)1(1Hindol3yl)ethanone
1(1Hindol3yl)2(4((2E)3phenylprop2en1yl)piperazin1yl)ethanone
1(1HINDOL3YL)2(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)ETHANONE
371203326
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43
InChI=1SC23H25N3Oc2723(2117242211541020(21)22)1826151325(141626)1269197213819h1111724H121618H2b96+
MFCD01565008
O=C(c1c(nH)c2c1cccc2)CN1CCN(CC1)CC=Cc1ccccc1
ZINC000020827785
ZINC20827785
Check stock
See real-time availability and sample size for STK529566 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.