Vitas-M small molecule compound
2-chloro-4-phenyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
Catalog ID
STL424487
SMILES Clc1nc(c(s1)C(=O)NCCc1ccccc1)c1ccccc1
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 C18H15ClN2OS MW 342.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2OS/c19-18-21-15(14-9-5-2-6-10-14)16(23-18)17(22)20-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,20,22)InChIKey
VKHVIVVJKWXMSX-UHFFFAOYSA-NSynonyms
1676085-67-81676085678
2chloro4phenylN(2phenylethyl)13thiazole5carboxamide
2chloroNphenethyl4phenylthiazole5carboxamide
C1=CC=C(C=C1)CCNC(=O)C2=C(N=C(S2)Cl)C3=CC=CC=C3
InChI=1SC18H15ClN2OSc19182115(1495261014)16(2318)17(22)201211137314813h110H1112H2(H2022)
MFCD28986650
ZINC000218493531
ZINC218493531
Check stock
See real-time availability and sample size for STL424487 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.