Vitas-M small molecule compound
2-chloro-5-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK649191
SMILES O=C(c1cc(ccc1Cl)n1cccc1)Nc1nccs1
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 C14H10ClN3OS MW 303.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3OS/c15-12-4-3-10(18-6-1-2-7-18)9-11(12)13(19)17-14-16-5-8-20-14/h1-9H,(H,16,17,19)InChIKey
XJNUZXJQULFNLC-UHFFFAOYSA-NSynonyms
1144431-04-81144431048
2chloro5(1Hpyrrol1yl)N(13thiazol2yl)benzamide
2chloro5(1Hpyrrol1yl)N(thiazol2yl)benzamide
2chloro5pyrrol1ylN(13thiazol2yl)benzamide
C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=CS3
InChI=1SC14H10ClN3OSc15124310(18612718)911(12)13(19)171416582014h19H(H161719)
MFCD12212023
ZINC000031813159
ZINC31813159
Check stock
See real-time availability and sample size for STK649191 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.