Vitas-M small molecule compound
N-butyl-2-[(2-chlorophenyl)amino]-1,3-thiazole-4-carboxamide
Catalog ID
STK162137
SMILES CCCCNC(=O)c1csc(n1)Nc1ccccc1Cl
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 C14H16ClN3OS MW 309.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3OS/c1-2-3-8-16-13(19)12-9-20-14(18-12)17-11-7-5-4-6-10(11)15/h4-7,9H,2-3,8H2,1H3,(H,16,19)(H,17,18)InChIKey
ADZKSWGIIOYGIG-UHFFFAOYSA-NSynonyms
896082-89-6896082896
CCCCNC(=O)C1=CSC(=N1)NC2=CC=CC=C2Cl
InChI=1SC14H16ClN3OSc12381613(19)1292014(1812)1711754610(11)15h479H238H21H3(H1619)(H1718)
MFCD09267620
NBUTYL2((2CHLOROPHENYL)AMINO)13THIAZOLE4CARBOXAMIDE
Nbutyl2(2chloroanilino)13thiazole4carboxamide
ZINC000009846136
ZINC09846136
ZINC9846136
Check stock
See real-time availability and sample size for STK162137 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.