Vitas-M small molecule compound

N-cyclopentyl-6-methyl-6H-dibenzo[c,e][1,2]thiazine-9-carboxamide 5,5-dioxide

Catalog ID
STL386031
SMILES O=C(c1ccc2c(c1)c1ccccc1S(=O)(=O)N2C)NC1CCCC1

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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-21-17-11-10-13(19(22)20-14-6-2-3-7-14)12-16(17)15-8-4-5-9-18(15)25(21,23)24/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,22)
InChIKey
SZBLDQPQQPPUPP-UHFFFAOYSA-N
Synonyms

CN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)C4=CC=CC=C4S1(=O)=O
InChI=1SC19H20N2O3Sc12117111013(19(22)2014623714)1216(17)15845918(15)25(2123)24h4581214H2367H21H3(H2022)
MFCD15080814
Ncyclopentyl6methyl55dioxobenzo(c)(12)benzothiazine9carboxamide
Ncyclopentyl6methyl6Hdibenzo(ce)(12)thiazine9carboxamide55dioxide
ZINC000033088630
ZINC33088630

Check stock

See real-time availability and sample size for STL386031 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.