Vitas-M small molecule compound
5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-1-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]-2,5-dihydro-1H-pyrrol-3-ol
Catalog ID
STL422987
SMILES OC1=C(c2scc(n2)c2ccccc2)C(=N)N(C1)CCCCCc1nnc2n1cccc2
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 C24H24N6OS MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6OS/c25-23-22(24-26-18(16-32-24)17-9-3-1-4-10-17)19(31)15-29(23)13-7-2-5-11-20-27-28-21-12-6-8-14-30(20)21/h1,3-4,6,8-10,12,14,16,25,31H,2,5,7,11,13,15H2/b25-23-InChIKey
KKQCGKMOVKWZEP-BZZOAKBMSA-NSynonyms
1676085-22-51676085225
5imino4(4phenyl13thiazol2yl)1(5((124)triazolo(43a)pyridin3yl)pentyl)25dihydro1Hpyrrol3ol
MFCD30708484
ZINC000252537139
Check stock
See real-time availability and sample size for STL422987 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.