Vitas-M small molecule compound
2-(4-chloro-3-methylphenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Catalog ID
STK799490
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)N(C)C)COc1ccc(c(c1)C)Cl
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 C22H27ClN2O4S MW 450.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN2O4S/c1-16-12-20(8-9-21(16)23)29-14-22(26)25(19-10-11-30(27,28)15-19)13-17-4-6-18(7-5-17)24(2)3/h4-9,12,19H,10-11,13-15H2,1-3H3InChIKey
QBWIFVQZFLCLFF-UHFFFAOYSA-NSynonyms
573949-44-72(4chloro3methylphenoxy)N((4(dimethylamino)phenyl)methyl)N(11dioxothiolan3yl)acetamide
2(4CHLORO3METHYLPHENOXY)N((4DIMETHYLAMINOPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)ACETAMIDE
2(4chloro3methylphenoxy)N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)acetamide
573949447
CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3)Cl
InChI=1SC22H27ClN2O4Sc1161220(8921(16)23)291422(26)25(19101130(2728)1519)13174618(7517)24(2)3h491219H10111315H213H3
MFCD04021276
ZINC000009424125
ZINC000009424126
Check stock
See real-time availability and sample size for STK799490 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.