Vitas-M small molecule compound

N-(1-hydroxy-3-phenylpropan-2-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline-9-sulfonamide

Catalog ID
STL536298
SMILES OCC(NS(=O)(=O)c1c2CCN(Cc2c(c2c1OCO2)OC)C)Cc1ccccc1

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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 C21H26N2O6S MW 434.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O6S/c1-23-9-8-16-17(11-23)18(27-2)19-20(29-13-28-19)21(16)30(25,26)22-15(12-24)10-14-6-4-3-5-7-14/h3-7,15,22,24H,8-13H2,1-2H3
InChIKey
CTIPPFXSLMAPQZ-UHFFFAOYSA-N
Synonyms
1219582-73-6
~(N)(1hydroxy3phenylpropan2yl)4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinoline9sulfonamide
1219582736
49652189
InChI=1SC21H26N2O6Sc123981617(1123)18(272)1920(29132819)21(16)30(2526)2215(1224)10146435714h37152224H813H212H3
MFCD16622393
N(1hydroxy3phenylpropan2yl)4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinoline9sulfonamide
ZINC000040309481
ZINC000040309484

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Available files

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