Vitas-M small molecule compound
2-(benzylamino)-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
Catalog ID
STL157349
SMILES COCCNC(=O)c1csc(n1)NCc1ccccc1
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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-19-8-7-15-13(18)12-10-20-14(17-12)16-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,18)(H,16,17)InChIKey
IJFRHXRLGDYFHM-UHFFFAOYSA-NSynonyms
1282100-52-01282100520
2(benzylamino)N(2methoxyethyl)13thiazole4carboxamide
2(benzylamino)N(2methoxyethyl)thiazole4carboxamide
COCCNC(=O)C1=CSC(=N1)NCC2=CC=CC=C2
InChI=1SC14H17N3O2Sc119871513(18)12102014(1712)169115324611h2610H79H21H3(H1518)(H1617)
MFCD18796576
ZINC000061717717
ZINC61717717
Check stock
See real-time availability and sample size for STL157349 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.