Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(phenylsulfonyl)propan-1-one

Catalog ID
STK227322
SMILES O=C(N1CCc2c(C1)cccc2)CCS(=O)(=O)c1ccccc1

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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 C18H19NO3S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3S/c20-18(11-13-23(21,22)17-8-2-1-3-9-17)19-12-10-15-6-4-5-7-16(15)14-19/h1-9H,10-14H2
InChIKey
XNVNIFAUEIKIOW-UHFFFAOYSA-N
Synonyms
878428-80-9
1(34dihydroisoquinolin2(1H)yl)3(phenylsulfonyl)propan1one
3(BENZENESULFONYL)1(34DIHYDRO1HISOQUINOLIN2YL)PROPAN1ONE
3BENZENESULFONYL1(34DIHYDRO1HISOQUINOLIN2YL)PROPAN1ONE
878428809
C1CN(CC2=CC=CC=C21)C(=O)CCS(=O)(=O)C3=CC=CC=C3
InChI=1SC18H19NO3Sc2018(111323(2122)178213917)19121015645716(15)1419h19H1014H2
MFCD05924095
ZINC000004325724
ZINC04325724
ZINC4325724

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Available files

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