Vitas-M small molecule compound

N,N'-bis(1,1-dioxido-1,2-benzothiazol-3-yl)-2,2-dimethylpropane-1,3-diamine

Catalog ID
STK013466
SMILES CC(CNC1=NS(=O)(=O)c2c1cccc2)(CNC1=NS(=O)(=O)c2c1cccc2)C

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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 C19H20N4O4S2 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4S2/c1-19(2,11-20-17-13-7-3-5-9-15(13)28(24,25)22-17)12-21-18-14-8-4-6-10-16(14)29(26,27)23-18/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
RPAFGOPOSYCWGX-UHFFFAOYSA-N
Synonyms

CC(C)(CNC1=NS(=O)(=O)C2=CC=CC=C21)CNC3=NS(=O)(=O)C4=CC=CC=C43
CC(CNC1=NS(=O)(=O)c2c1cccc2)(CNC1=NS(=O)(=O)c2c1cccc2)C
InChI=1SC19H20N4O4S2c119(211201713735915(13)28(2425)2217)122118148461016(14)29(2627)2318h310H1112H212H3(H2022)(H2123)
MFCD01442100
NNBIS(11DIOXIDO12BENZOTHIAZOL3YL)22DIMETHYLPROPANE13DIAMINE
NNBIS(11DIOXO12BENZOTHIAZOL3YL)22DIMETHYLPROPANE13DIAMINE
STK013466
ZINC000001461779
ZINC01461779
ZINC1461779

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Available files

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