Vitas-M small molecule compound

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

Catalog ID
STK584205
SMILES COCCNC(=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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-19-8-4-17-16(22)18-5-3-12-9-14-15(10-13(12)11-18)21-7-2-6-20-14/h9-10H,2-8,11H2,1H3,(H,17,22)
InChIKey
OTFZQKFYUYTKKW-UHFFFAOYSA-N
Synonyms
883961-16-8
883961168
COCCNC(=S)N1CCC2=CC3=C(C=C2C1)OCCCO3
InChI=1SC16H22N2O3Sc119841716(22)18531291415(1013(12)1118)217262014h910H2811H21H3(H1722)
MFCD06787375
N(2methoxyethyl)2347910hexahydro(14)dioxepino(23g)isoquinoline8carbothioamide
N(2methoxyethyl)34910tetrahydro2H(14)dioxepino(23g)isoquinoline8(7H)carbothioamide
ZINC000005346225
ZINC05346225
ZINC5346225

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Available files

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