Vitas-M small molecule compound
N-cyclopentyl-4-propyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL153307
SMILES CCCc1nc(sc1C(=O)NC1CCCC1)n1cccc1
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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-2-7-13-14(15(20)17-12-8-3-4-9-12)21-16(18-13)19-10-5-6-11-19/h5-6,10-12H,2-4,7-9H2,1H3,(H,17,20)InChIKey
DCCUVLWOSKJGSW-UHFFFAOYSA-NSynonyms
1246045-69-11246045691
CCCC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3CCCC3
InChI=1SC16H21N3OSc1271314(15(20)1712834912)2116(1813)1910561119h561012H2479H21H3(H1720)
MFCD18066855
Ncyclopentyl4propyl2(1Hpyrrol1yl)13thiazole5carboxamide
Ncyclopentyl4propyl2(1Hpyrrol1yl)thiazole5carboxamide
Ncyclopentyl4propyl2pyrrol1yl13thiazole5carboxamide
ZINC000049546026
ZINC49546026
Check stock
See real-time availability and sample size for STL153307 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.