Vitas-M small molecule compound

4-(propan-2-yl)-N-({4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)benzamide

Catalog ID
STK252049
SMILES S=C(NC(=O)c1ccc(cc1)C(C)C)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C26H28N4O2S2 MW 492.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2S2/c1-18(2)19-5-7-20(8-6-19)24(31)28-26(33)27-21-9-11-22(12-10-21)29-13-15-30(16-14-29)25(32)23-4-3-17-34-23/h3-12,17-18H,13-16H2,1-2H3,(H2,27,28,31,33)
InChIKey
CAQUMFUGPYQDEQ-UHFFFAOYSA-N
Synonyms

(4(METHYLETHYL)PHENYL)N(((4(4(2THIENYLCARBONYL)PIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
4(PROPAN2YL)N((4(4(THIOPHEN2YLCARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
4PROPAN2YLN((4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4
InChI=1SC26H28N4O2S2c118(2)195720(8619)24(31)2826(33)272191122(121021)29131530(161429)25(32)2343173423h3121718H1316H212H3(H227283133)
MFCD03650488
ZINC000004109736
ZINC04109736
ZINC4109736

Check stock

See real-time availability and sample size for STK252049 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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