Vitas-M small molecule compound

tert-butyl 4-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonyl)piperidine-1-carboxylate

Catalog ID
STL161114
SMILES O=C(C1CCN(CC1)C(=O)OC(C)(C)C)N1CCN(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 C24H35N3O3 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O3/c1-24(2,3)30-23(29)27-14-11-21(12-15-27)22(28)26-18-16-25(17-19-26)13-7-10-20-8-5-4-6-9-20/h4-10,21H,11-19H2,1-3H3/b10-7+
InChIKey
IHRKMLXWRPMQAO-JXMROGBWSA-N
Synonyms
1282458-19-8
(E)tertbutyl4(4cinnamylpiperazine1carbonyl)piperidine1carboxylate
1282458198
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC24H35N3O3c124(23)3023(29)27141121(121527)22(28)26181625(171926)13710208546920h41021H1119H213H3b107+
MFCD08900246
O=C(C1CCN(CC1)C(=O)OC(C)(C)C)N1CCN(CC1)CC=Cc1ccccc1
tertbutyl4((4((2E)3phenylprop2en1yl)piperazin1yl)carbonyl)piperidine1carboxylate
tertbutyl4(4((E)3phenylprop2enyl)piperazine1carbonyl)piperidine1carboxylate
ZINC000061720008
ZINC61720008

Check stock

See real-time availability and sample size for STL161114 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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