Vitas-M small molecule compound
2,2'-[(6-methylpyrimidine-2,4-diyl)disulfanediyl]bis(phenylacetic acid)
Catalog ID
STK978187
SMILES Cc1cc(nc(n1)SC(c1ccccc1)C(=O)O)SC(c1ccccc1)C(=O)O
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 C21H18N2O4S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S2/c1-13-12-16(28-17(19(24)25)14-8-4-2-5-9-14)23-21(22-13)29-18(20(26)27)15-10-6-3-7-11-15/h2-12,17-18H,1H3,(H,24,25)(H,26,27)InChIKey
IFWPLAOXKJPRSW-UHFFFAOYSA-NSynonyms
391229-35-92(2(2HYDROXY2OXO1PHENYLETHYL)SULFANYL6METHYLPYRIMIDIN4YL)SULFANYL2PHENYLACETICACID
2(2(carboxy(phenyl)methyl)sulfanyl6methylpyrimidin4yl)sulfanyl2phenylaceticacid
2(2(CARBOXYPHENYLMETHYLTHIO)6METHYLPYRIMIDIN4YLTHIO)2PHENYLACETICACID
22((6methylpyrimidine24diyl)disulfanediyl)bis(phenylaceticacid)
391229359
CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)SC(C3=CC=CC=C3)C(=O)O
InChI=1SC21H18N2O4S2c1131216(2817(19(24)25)148425914)2321(2213)2918(20(26)27)15106371115h2121718H1H3(H2425)(H2627)
MFCD02257956
ZINC000008766525
ZINC000012138901
Check stock
See real-time availability and sample size for STK978187 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.