Vitas-M small molecule compound

N-{2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl}-2,4-dimethoxybenzamide

Catalog ID
STL287668
SMILES COc1cc(OC)ccc1C(=O)NCCNC1=NS(=O)(=O)c2c1cccc2

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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 C18H19N3O5S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5S/c1-25-12-7-8-13(15(11-12)26-2)18(22)20-10-9-19-17-14-5-3-4-6-16(14)27(23,24)21-17/h3-8,11H,9-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
HGHVQMCPVGELIE-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)C(=O)NCCNC2=NS(=O)(=O)C3=CC=CC=C32)OC
InChI=1SC18H19N3O5Sc125127813(15(1112)262)18(22)20109191714534616(14)27(2324)2117h3811H910H212H3(H1921)(H2022)
MFCD02111490
N(2((11dioxido12benzothiazol3yl)amino)ethyl)24dimethoxybenzamide
N(2((11dioxo12benzothiazol3yl)amino)ethyl)24dimethoxybenzamide
ZINC000095481972
ZINC95481972

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Available files

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