Vitas-M small molecule compound

2-[(2,5-dimethoxyphenyl)(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(thiophen-2-yl)ethanone

Catalog ID
STL229230
SMILES COc1ccc(c(c1)N(C1=NCCCCC1)CC(=O)c1cccs1)OC

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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 C20H24N2O3S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3S/c1-24-15-9-10-18(25-2)16(13-15)22(20-8-4-3-5-11-21-20)14-17(23)19-7-6-12-26-19/h6-7,9-10,12-13H,3-5,8,11,14H2,1-2H3
InChIKey
OEJBCPNSUPUHSB-UHFFFAOYSA-N
Synonyms

2((25dimethoxyphenyl)(3456tetrahydro2Hazepin7yl)amino)1(thiophen2yl)ethanone
2(25dimethoxyN(3456tetrahydro2Hazepin7yl)anilino)1thiophen2ylethanone
COC1=CC(=C(C=C1)OC)N(CC(=O)C2=CC=CS2)C3=NCCCCC3
InChI=1SC20H24N2O3Sc1241591018(252)16(1315)22(208435112120)1417(23)1976122619h679101213H3581114H212H3
MFCD06736232
ZINC000007275151
ZINC7275151

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Available files

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