Vitas-M small molecule compound

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

Catalog ID
STK279304
SMILES O=C1CCCc2c(N1)ccc(c2)S(=O)(=O)Nc1cccc(c1)C(=O)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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-12(21)13-4-2-6-15(10-13)20-25(23,24)16-8-9-17-14(11-16)5-3-7-18(22)19-17/h2,4,6,8-11,20H,3,5,7H2,1H3,(H,19,22)
InChIKey
HNBJZVGSQWTHOR-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3
InChI=1SC18H18N2O4Sc112(21)1342615(1013)2025(2324)16891714(1116)53718(22)1917h24681120H357H21H3(H1922)
MFCD09269742
N(3acetylphenyl)2oxo1345tetrahydro1benzazepine7sulfonamide
N(3acetylphenyl)2oxo2345tetrahydro1H1benzazepine7sulfonamide
ZINC000009096170
ZINC09096170
ZINC9096170

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Available files

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