Vitas-M small molecule compound
N-cyclopentyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide
Catalog ID
STK029457
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)NC1CCCC1
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 C19H27N3S MW 329.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3S/c23-19(20-18-10-4-5-11-18)22-15-13-21(14-16-22)12-6-9-17-7-2-1-3-8-17/h1-3,6-9,18H,4-5,10-16H2,(H,20,23)/b9-6+InChIKey
PIFVVSQZWDKWCN-RMKNXTFCSA-NSynonyms
(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)(CYCLOPENTYLAMINO)METHANE1THIONE
C1CCC(C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC19H27N3Sc2319(201810451118)22151321(141622)1269177213817h136918H451016H2(H2023)b96+
MFCD03352484
NCYCLOPENTYL4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
NCYCLOPENTYL4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
NCYCLOPENTYL4(3PHENYL2PROPEN1YL)1PIPERAZINECARBOTHIOAMIDE
S=C(N1CCN(CC1)CC=Cc1ccccc1)NC1CCCC1
STK029457
ZINC000082124295
ZINC82124295
Check stock
See real-time availability and sample size for STK029457 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.