Vitas-M small molecule compound

[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone

Catalog ID
STL095360
SMILES CCOc1ccc(cc1)C(=O)C1=CN(c2ccc(cc2)Oc2ccccc2)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 C29H23NO5S MW 497.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO5S/c1-2-34-23-16-12-21(13-17-23)29(31)28-20-30(26-10-6-7-11-27(26)36(28,32)33)22-14-18-25(19-15-22)35-24-8-4-3-5-9-24/h3-20H,2H2,1H3
InChIKey
UFNADNNRCUJWSM-UHFFFAOYSA-N
Synonyms
1114649-90-9
(11dioxido4(4phenoxyphenyl)4H14benzothiazin2yl)(4ethoxyphenyl)methanone
(11DIOXIDO4(4PHENOXYPHENYL)4HBENZO(B)(14)THIAZIN2YL)(4ETHOXYPHENYL)METHANONE
(11dioxo4(4phenoxyphenyl)1$l^(6)4benzothiazin2yl)(4ethoxyphenyl)methanone
1114649909
CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)OC5=CC=CC=C5
InChI=1SC29H23NO5Sc123423161221(131723)29(31)282030(2610671127(26)36(2832)33)22141825(191522)35248435924h320H2H21H3
MFCD14953437
ZINC000032984303
ZINC32984303

Check stock

See real-time availability and sample size for STL095360 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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