Vitas-M small molecule compound
2-(cyclopentylamino)-1,3-thiazole-4-carboxylic acid
Catalog ID
STL429777
SMILES OC(=O)c1csc(n1)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 C9H12N2O2S MW 212.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O2S/c12-8(13)7-5-14-9(11-7)10-6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11)(H,12,13)InChIKey
SHPOJMUZHLUQPG-UHFFFAOYSA-NSynonyms
1211515-49-91211515499
2(cyclopentylamino)13thiazole4carboxylicacid
C1CCC(C1)NC2=NC(=CS2)C(=O)O
InChI=1SC9H12N2O2Sc128(13)75149(117)10631246h56H14H2(H1011)(H1213)
MFCD16630630
ZINC000045951692
ZINC45951692
Check stock
See real-time availability and sample size for STL429777 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.