Vitas-M small molecule compound

N-[3-(ethenyloxy)propyl]-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Catalog ID
STK665545
SMILES C=COCCCNS(=O)(=O)c1ccc2c(c1)CCC(=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 C14H18N2O4S MW 310.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O4S/c1-2-20-9-3-8-15-21(18,19)12-5-6-13-11(10-12)4-7-14(17)16-13/h2,5-6,10,15H,1,3-4,7-9H2,(H,16,17)
InChIKey
SLKHXBYEGQQWAW-UHFFFAOYSA-N
Synonyms

C=COCCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2
InChI=1SC14H18N2O4Sc12209381521(1819)12561311(1012)4714(17)1613h2561015H13479H2(H1617)
MFCD09064709
N(3(ethenyloxy)propyl)2oxo1234tetrahydroquinoline6sulfonamide
N(3ethenoxypropyl)2oxo34dihydro1Hquinoline6sulfonamide
ZINC000012363734
ZINC12363734

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Available files

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