Vitas-M small molecule compound

tert-butyl {2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl}carbamate

Catalog ID
STK633883
SMILES O=C(OC(C)(C)C)NCCNS(=O)(=O)c1cccc2c1nsn2

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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 C13H18N4O4S2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4O4S2/c1-13(2,3)21-12(18)14-7-8-15-23(19,20)10-6-4-5-9-11(10)17-22-16-9/h4-6,15H,7-8H2,1-3H3,(H,14,18)
InChIKey
LQLATCXFANJJMC-UHFFFAOYSA-N
Synonyms
1010888-32-0
1010888320
CC(C)(C)OC(=O)NCCNS(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC13H18N4O4S2c113(23)2112(18)14781523(1920)10645911(10)1722169h4615H78H213H3(H1418)
MFCD12203382
tertbutyl(2((213benzothiadiazol4ylsulfonyl)amino)ethyl)carbamate
tertbutyl(2(benzo(c)(125)thiadiazole4sulfonamido)ethyl)carbamate
tertbutylN(2(213benzothiadiazol4ylsulfonylamino)ethyl)carbamate
ZINC000012406738
ZINC12406738

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Available files

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