Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)-3-(2-phenylethyl)thiourea

Catalog ID
STK085369
SMILES CN1CCN(CC1)NC(=S)NCCc1ccccc1

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 C14H22N4S MW 278.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4S/c1-17-9-11-18(12-10-17)16-14(19)15-8-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H2,15,16,19)
InChIKey
QKFBTDTTXLWDPV-UHFFFAOYSA-N
Synonyms
455307-60-5
1(4METHYLPIPERAZIN1YL)3(2PHENYLETHYL)THIOUREA
1(4METHYLPIPERAZIN1YL)3PHENETHYLTHIOUREA
455307605
CN1CCN(CC1)NC(=S)NCCc1ccccc1
CN1CCN(CC1)NC(=S)NCCC2=CC=CC=C2
InChI=1SC14H22N4Sc11791118(121017)1614(19)1587135324613h26H712H21H3(H2151619)
MFCD03170640
STK085369
ZINC000009187102
ZINC9187102

Check stock

See real-time availability and sample size for STK085369 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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