Vitas-M small molecule compound

(4-methoxyphenyl)(3-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indol-5-yl)methanone

Catalog ID
STL521525
SMILES COc1ccc(cc1)C(=O)C1=CN(C)CCc2c1[nH]c1c2cccc1

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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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c1-23-12-11-17-16-5-3-4-6-19(16)22-20(17)18(13-23)21(24)14-7-9-15(25-2)10-8-14/h3-10,13,22H,11-12H2,1-2H3
InChIKey
OGNSBSAGCIKMNN-UHFFFAOYSA-N
Synonyms
1401599-79-8
(4methoxyphenyl)(3methyl1236tetrahydroazepino(45b)indol5yl)methanone
(4methoxyphenyl)(3methyl26dihydro1~(H)azepino(45b)indol5yl)methanone
1401599798
71753803
COc1ccc(cc1)C(=O)C1=CN(C)CCc2c1(nH)c1c2cccc1
InChI=1SC21H20N2O2c12312111716534619(16)2220(17)18(1323)21(24)147915(252)10814h3101322H1112H212H3
MFCD22574350
ZINC000079189498
ZINC79189498

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Available files

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