Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-(1-methyl-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}-1H-benzimidazol-5-yl)acetamide
Catalog ID
STK628432
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc(n2C)CSc1nccc(n1)C
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 C23H23N5O3S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S/c1-15-10-11-24-23(25-15)32-14-21-27-19-12-16(4-9-20(19)28(21)2)26-22(29)13-31-18-7-5-17(30-3)6-8-18/h4-12H,13-14H2,1-3H3,(H,26,29)InChIKey
LNLFSWHKAVAWIP-UHFFFAOYSA-NSynonyms
929847-28-92(4methoxyphenoxy)N(1methyl2(((4methylpyrimidin2yl)sulfanyl)methyl)1Hbenzimidazol5yl)acetamide
2(4methoxyphenoxy)N(1methyl2(((4methylpyrimidin2yl)thio)methyl)1Hbenzo(d)imidazol5yl)acetamide
2(4methoxyphenoxy)N(1methyl2((4methylpyrimidin2yl)sulfanylmethyl)benzimidazol5yl)acetamide
929847289
CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC
InChI=1SC23H23N5O3Sc11510112423(2515)32142127191216(4920(19)28(21)2)2622(29)1331187517(303)6818h412H1314H213H3(H2629)
MFCD09794371
ZINC000009421690
ZINC09421690
ZINC9421690
Check stock
See real-time availability and sample size for STK628432 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.