Vitas-M small molecule compound

N-(1,1-dioxido-1,2-benzothiazol-3-yl)propane-1,3-diamine

Catalog ID
STK803228
SMILES NCCCNC1=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 C10H13N3O2S MW 239.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O2S/c11-6-3-7-12-10-8-4-1-2-5-9(8)16(14,15)13-10/h1-2,4-5H,3,6-7,11H2,(H,12,13)
InChIKey
CDBJYDJEWMGQMU-UHFFFAOYSA-N
Synonyms
345972-22-7
3((3AMINOPROPYL)AMINO)1L(6)2BENZOTHIAZOLE11DIONE
345972227
C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCN
InChI=1SC10H13N3O2Sc116371210841259(8)16(1415)1310h1245H36711H2(H1213)
MFCD01442101
N(11DIOXIDO12BENZISOTHIAZOL3YL)PROPANE13DIAMINE
N(11dioxido12benzothiazol3yl)propane13diamine
N(11DIOXO12BENZOTHIAZOL3YL)PROPANE13DIAMINE
ZINC000005685306
ZINC5685306

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Available files

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