Vitas-M small molecule compound

3-(4-methyl-1H-indol-1-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one

Catalog ID
STL163101
SMILES O=C(N1CCOC(C1)c1ccccc1)CCn1ccc2c1cccc2C

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-17-6-5-9-20-19(17)10-12-23(20)13-11-22(25)24-14-15-26-21(16-24)18-7-3-2-4-8-18/h2-10,12,21H,11,13-16H2,1H3
InChIKey
WIFYFONXSBAFNC-UHFFFAOYSA-N
Synonyms
1282130-16-8
1282130168
3(4methyl1Hindol1yl)1(2phenylmorpholin4yl)propan1one
3(4methyl1Hindol1yl)1(2phenylmorpholino)propan1one
3(4methylindol1yl)1(2phenylmorpholin4yl)propan1one
CC1=C2C=CN(C2=CC=C1)CCC(=O)N3CCOC(C3)C4=CC=CC=C4
InChI=1SC22H24N2O2c1176592019(17)101223(20)131122(25)2414152621(1624)187324818h2101221H111316H21H3
MFCD18798537
ZINC000061719962
ZINC000061719963

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Available files

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