Vitas-M small molecule compound

3-{(E)-[2-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-(2-hydroxyethyl)hydrazinylidene]methyl}phenol

Catalog ID
STK180034
SMILES OCCN(C1=NS(=O)(=O)c2c1cccc2)/N=C/c1cccc(c1)O

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 C16H15N3O4S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S/c20-9-8-19(17-11-12-4-3-5-13(21)10-12)16-14-6-1-2-7-15(14)24(22,23)18-16/h1-7,10-11,20-21H,8-9H2/b17-11+
InChIKey
MLYYTNJDCWJZEB-GZTJUZNOSA-N
Synonyms

3((E)((11dioxo12benzothiazol3yl)(2hydroxyethyl)hydrazinylidene)methyl)phenol
3((E)(2(11DIOXIDO12BENZOTHIAZOL3YL)2(2HYDROXYETHYL)HYDRAZINYLIDENE)METHYL)PHENOL
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N=CC3=CC(=CC=C3)O
InChI=1SC16H15N3O4Sc209819(17111243513(21)1012)1614612715(14)24(2223)1816h1710112021H89H2b1711+
MFCD04084642
OCCN(C1=NS(=O)(=O)c2c1cccc2)N=Cc1cccc(c1)O
ZINC000000092125
ZINC33285978

Check stock

See real-time availability and sample size for STK180034 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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