Vitas-M small molecule compound
(3E)-3-[(1-methyl-1H-pyrrol-2-yl)methylidene]-2-(3-phenylpropyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK621005
SMILES Cn1cccc1/C=C/1\C(=O)c2ccccc2S(=O)(=O)N1CCCc1ccccc1
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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-24-15-8-12-19(24)17-21-23(26)20-13-5-6-14-22(20)29(27,28)25(21)16-7-11-18-9-3-2-4-10-18/h2-6,8-10,12-15,17H,7,11,16H2,1H3/b21-17+InChIKey
AFWKPHSMTPVAKI-HEHNFIMWSA-NSynonyms
929840-63-1(3E)3((1methyl1Hpyrrol2yl)methylidene)2(3phenylpropyl)23dihydro4H12benzothiazin4one11dioxide
(3E)3((1methylpyrrol2yl)methylidene)11dioxo2(3phenylpropyl)1$l^(6)2benzothiazin4one
(E)3((1methyl1Hpyrrol2yl)methylene)2(3phenylpropyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929840631
CN1C=CC=C1C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CCCC4=CC=CC=C4
Cn1cccc1C=C1C(=O)c2ccccc2S(=O)(=O)N1CCCc1ccccc1
InChI=1SC23H22N2O3Sc1241581219(24)172123(26)2013561422(20)29(2728)25(21)167111893241018h26810121517H71116H21H3b2117+
MFCD09845250
ZINC000009486189
ZINC09486189
ZINC9486189
Check stock
See real-time availability and sample size for STK621005 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.