Vitas-M small molecule compound

8-[(3,4-dimethylphenyl)sulfonyl]-3,4,7,8,9,10-hexahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline

Catalog ID
STK588433
SMILES Cc1cc(ccc1C)S(=O)(=O)N1CCc2c(C1)cc1c(c2)OCCCO1

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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 C20H23NO4S MW 373.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4S/c1-14-4-5-18(10-15(14)2)26(22,23)21-7-6-16-11-19-20(12-17(16)13-21)25-9-3-8-24-19/h4-5,10-12H,3,6-9,13H2,1-2H3
InChIKey
NUOJAAYKDYPPMX-UHFFFAOYSA-N
Synonyms
883960-84-7
8((34dimethylphenyl)sulfonyl)3478910hexahydro2H(14)dioxepino(23g)isoquinoline
8(34dimethylphenyl)sulfonyl2347910hexahydro(14)dioxepino(23g)isoquinoline
883960847
CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC4=C(C=C3C2)OCCCO4)C
InChI=1SC20H23NO4Sc1144518(1015(14)2)26(2223)217616111920(1217(16)1321)259382419h451012H36913H212H3
MFCD06790295
ZINC000005347691
ZINC05347691
ZINC5347691

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Available files

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