Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide

Catalog ID
STK279296
SMILES O=C1CCCc2c(N1)ccc(c2)S(=O)(=O)NCc1ccc2c(c1)OCO2

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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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c21-18-3-1-2-13-9-14(5-6-15(13)20-18)26(22,23)19-10-12-4-7-16-17(8-12)25-11-24-16/h4-9,19H,1-3,10-11H2,(H,20,21)
InChIKey
GMNSZDHPHSQCAN-UHFFFAOYSA-N
Synonyms

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C1
InChI=1SC18H18N2O5Sc211831213914(5615(13)2018)26(2223)191012471617(812)25112416h4919H131011H2(H2021)
MFCD09269734
N(13benzodioxol5ylmethyl)2oxo1345tetrahydro1benzazepine7sulfonamide
N(13benzodioxol5ylmethyl)2oxo2345tetrahydro1H1benzazepine7sulfonamide
ZINC000009096163
ZINC09096163
ZINC9096163

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Available files

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