Vitas-M small molecule compound

N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK134726
SMILES O=S1(=O)N=C(c2c1cccc2)N(CCOc1ccccc1)CCOc1ccccc1

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 C23H22N2O4S MW 422.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4S/c26-30(27)22-14-8-7-13-21(22)23(24-30)25(15-17-28-19-9-3-1-4-10-19)16-18-29-20-11-5-2-6-12-20/h1-14H,15-18H2
InChIKey
ORYNKHQCPWHWRI-UHFFFAOYSA-N
Synonyms

11DIOXONNBIS(2PHENOXYETHYL)12BENZOTHIAZOL3AMINE
C1=CC=C(C=C1)OCCN(CCOC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC23H22N2O4Sc2630(27)2214871321(22)23(2430)25(1517281993141019)16182920115261220h114H1518H2
MFCD00469742
NNBIS(2PHENOXYETHYL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000000705010
ZINC00705010
ZINC705010

Check stock

See real-time availability and sample size for STK134726 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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