Vitas-M small molecule compound
6-methyl-2-(morpholin-4-yl)-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide
Catalog ID
STL258716
SMILES Cc1nc(nc(c1)C(=O)Nc1nccs1)N1CCOCC1
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 C13H15N5O2S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O2S/c1-9-8-10(11(19)17-13-14-2-7-21-13)16-12(15-9)18-3-5-20-6-4-18/h2,7-8H,3-6H2,1H3,(H,14,17,19)InChIKey
HWAUCIYEZZWLFG-UHFFFAOYSA-NSynonyms
6methyl2(morpholin4yl)N(13thiazol2yl)pyrimidine4carboxamide
6methyl2morpholin4ylN(13thiazol2yl)pyrimidine4carboxamide
CC1=NC(=NC(=C1)C(=O)NC2=NC=CS2)N3CCOCC3
InChI=1SC13H15N5O2Sc19810(11(19)171314272113)1612(159)1835206418h278H36H21H3(H141719)
MFCD24851969
ZINC000071195515
ZINC71195515
Check stock
See real-time availability and sample size for STL258716 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.