Vitas-M small molecule compound
3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(2-phenylethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK632918
SMILES Cn1cccc1CC1C(O)c2ccccc2S(=O)(=O)N1CCc1ccccc1
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 C22H24N2O3S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3S/c1-23-14-7-10-18(23)16-20-22(25)19-11-5-6-12-21(19)28(26,27)24(20)15-13-17-8-3-2-4-9-17/h2-12,14,20,22,25H,13,15-16H2,1H3InChIKey
QGJDOFSWHKMZPX-UHFFFAOYSA-NSynonyms
951954-68-03((1methyl1Hpyrrol2yl)methyl)2(2phenylethyl)34dihydro2H12benzothiazin4ol11dioxide
3((1methylpyrrol2yl)methyl)11dioxo2(2phenylethyl)34dihydro1$l^(6)2benzothiazin4ol
4hydroxy3((1methyl1Hpyrrol2yl)methyl)2phenethyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
951954680
CN1C=CC=C1CC2C(C3=CC=CC=C3S(=O)(=O)N2CCC4=CC=CC=C4)O
InChI=1SC22H24N2O3Sc1231471018(23)162022(25)1911561221(19)28(2627)24(20)1513178324917h21214202225H131516H21H3
MFCD09857722
ZINC000013731327
ZINC000013731338
Check stock
See real-time availability and sample size for STK632918 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.