Vitas-M small molecule compound
(4-chlorophenyl)[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
Catalog ID
STL095326
SMILES Clc1ccc(cc1)C(=O)C1=CN(c2ccc3c(c2)OCCO3)c2c(S1(=O)=O)cccc2
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 C23H16ClNO5S MW 453.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO5S/c24-16-7-5-15(6-8-16)23(26)22-14-25(18-3-1-2-4-21(18)31(22,27)28)17-9-10-19-20(13-17)30-12-11-29-19/h1-10,13-14H,11-12H2InChIKey
XYAGHPAWFCMAJZ-UHFFFAOYSA-NSynonyms
1114886-49-5(4chlorophenyl)(4(23dihydro14benzodioxin6yl)11dioxido4H14benzothiazin2yl)methanone
(4chlorophenyl)(4(23dihydro14benzodioxin6yl)11dioxo1$l^(6)4benzothiazin2yl)methanone
(4CHLOROPHENYL)(4(23DIHYDROBENZO(B)(14)DIOXIN6YL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)METHANONE
1114886495
C1COC2=C(O1)C=CC(=C2)N3C=C(S(=O)(=O)C4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl
InChI=1SC23H16ClNO5Sc24167515(6816)23(26)221425(18312421(18)31(2227)28)179101920(1317)3012112919h1101314H1112H2
MFCD14953369
ZINC000032984235
ZINC32984235
Check stock
See real-time availability and sample size for STL095326 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.