Vitas-M small molecule compound

N-(2-chlorophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine

Catalog ID
STK662220
SMILES Clc1ccccc1Nc1scc(n1)c1c(C)nc2n1ccs2

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 C15H11ClN4S2 MW 346.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4S2/c1-9-13(20-6-7-21-15(20)17-9)12-8-22-14(19-12)18-11-5-3-2-4-10(11)16/h2-8H,1H3,(H,18,19)
InChIKey
CJYVGQRPZMLYHX-UHFFFAOYSA-N
Synonyms

CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NC4=CC=CC=C4Cl
InChI=1SC15H11ClN4S2c1913(20672115(20)179)1282214(1912)1811532410(11)16h28H1H3(H1819)
MFCD01873025
N(2chlorophenyl)4(6methylimidazo(21b)(13)thiazol5yl)13thiazol2amine
ZINC000001065893
ZINC01065893
ZINC1065893

Check stock

See real-time availability and sample size for STK662220 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.