Vitas-M small molecule compound

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

Catalog ID
STK279297
SMILES CCc1ccc(cc1)CNS(=O)(=O)c1ccc2c(c1)CCCC(=O)N2

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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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-2-14-6-8-15(9-7-14)13-20-25(23,24)17-10-11-18-16(12-17)4-3-5-19(22)21-18/h6-12,20H,2-5,13H2,1H3,(H,21,22)
InChIKey
FREYVHXMVFDKCB-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3
InChI=1SC19H22N2O3Sc12146815(9714)132025(2324)1710111816(1217)43519(22)2118h61220H2513H21H3(H2122)
MFCD09269735
N((4ethylphenyl)methyl)2oxo1345tetrahydro1benzazepine7sulfonamide
N(4ethylbenzyl)2oxo2345tetrahydro1H1benzazepine7sulfonamide
ZINC000009096164
ZINC09096164
ZINC9096164

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Available files

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