Vitas-M small molecule compound

N-hexyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinoline-8(7H)-carbothioamide

Catalog ID
STK590273
SMILES CCCCCCNC(=S)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 C19H28N2O2S MW 348.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O2S/c1-2-3-4-5-8-20-19(24)21-9-7-15-12-17-18(13-16(15)14-21)23-11-6-10-22-17/h12-13H,2-11,14H2,1H3,(H,20,24)
InChIKey
BDWBPUWZTNIHEC-UHFFFAOYSA-N
Synonyms
883960-67-6
883960676
CCCCCCNC(=S)N1CCC2=CC3=C(C=C2C1)OCCCO3
InChI=1SC19H28N2O2Sc1234582019(24)219715121718(1316(15)1421)23116102217h1213H21114H21H3(H2024)
MFCD06794558
Nhexyl2347910hexahydro(14)dioxepino(23g)isoquinoline8carbothioamide
Nhexyl34910tetrahydro2H(14)dioxepino(23g)isoquinoline8(7H)carbothioamide
ZINC000005351898
ZINC05351898
ZINC5351898

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Available files

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