Vitas-M small molecule compound
[4-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](pyrrolidin-1-yl)methanone
Catalog ID
STL097078
SMILES O=C(C1=CN(c2ccc3c(c2)CCC3)c2c(S1(=O)=O)cccc2)N1CCCC1
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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c25-22(23-12-3-4-13-23)21-15-24(18-11-10-16-6-5-7-17(16)14-18)19-8-1-2-9-20(19)28(21,26)27/h1-2,8-11,14-15H,3-7,12-13H2InChIKey
GNOLSMCMZQOJAQ-UHFFFAOYSA-NSynonyms
1207041-86-8(4(23dihydro1Hinden5yl)11dioxido4H14benzothiazin2yl)(pyrrolidin1yl)methanone
(4(23DIHYDRO1HINDEN5YL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)(PYRROLIDIN1YL)METHANONE
(4(23dihydro1Hinden5yl)11dioxo1$l^(6)4benzothiazin2yl)pyrrolidin1ylmethanone
1207041868
4(23DIHYDRO1HINDEN5YL)2(PYRROLIDIN1YLCARBONYL)4H14BENZOTHIAZINE11DIOXIDE
C1CCN(C1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC5=C(CCC5)C=C4
InChI=1SC22H22N2O3Sc2522(2312341323)211524(1811101665717(16)1418)19812920(19)28(2126)27h128111415H371213H2
MFCD16640320
ZINC000038655227
ZINC38655227
Check stock
See real-time availability and sample size for STL097078 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.