Vitas-M small molecule compound
4-(3-chlorophenyl)-N-{4-[(4-methoxybenzyl)carbamoyl]-1,2,3-thiadiazol-5-yl}piperazine-1-carboxamide
Catalog ID
STL437260
SMILES COc1ccc(cc1)CNC(=O)c1nnsc1NC(=O)N1CCN(CC1)c1cccc(c1)Cl
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 C22H23ClN6O3S MW 486.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN6O3S/c1-32-18-7-5-15(6-8-18)14-24-20(30)19-21(33-27-26-19)25-22(31)29-11-9-28(10-12-29)17-4-2-3-16(23)13-17/h2-8,13H,9-12,14H2,1H3,(H,24,30)(H,25,31)InChIKey
DYFBKALPMBNHAQ-UHFFFAOYSA-NSynonyms
4(3chlorophenyl)N(4((4methoxybenzyl)carbamoyl)123thiadiazol5yl)piperazine1carboxamide
5((4(3chlorophenyl)piperazine1carbonyl)amino)N((4methoxyphenyl)methyl)thiadiazole4carboxamide
5(4(3CHLOROPHENYL)PIPERAZINE1CARBOXAMIDO)N(4METHOXYBENZYL)123THIADIAZOLE4CARBOXAMIDE
COC1=CC=C(C=C1)CNC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC22H23ClN6O3Sc132187515(6818)142420(30)1921(33272619)2522(31)2911928(101229)1742316(23)1317h2813H91214H21H3(H2430)(H2531)
MFCD09992010
ZINC000025183874
ZINC25183874
Check stock
See real-time availability and sample size for STL437260 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.