Vitas-M small molecule compound

2-acetyl-5'-bromo-1'-(3-methylbutyl)-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one

Catalog ID
STK320749
SMILES CC(CCN1c2ccc(cc2C2(C1=O)N(CCc1c2[nH]c2c1cccc2)C(=O)C)Br)C

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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 C25H26BrN3O2 MW 480.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26BrN3O2/c1-15(2)10-12-28-22-9-8-17(26)14-20(22)25(24(28)31)23-19(11-13-29(25)16(3)30)18-6-4-5-7-21(18)27-23/h4-9,14-15,27H,10-13H2,1-3H3
InChIKey
BPYWOABFYOEPBG-UHFFFAOYSA-N
Synonyms
904507-32-0
2acetyl5bromo1(3methylbutyl)2349tetrahydrospiro(betacarboline13indol)2(1H)one
2acetyl5bromo1(3methylbutyl)spiro(49dihydro3Hpyrido(34b)indole13indole)2one
2acetyl5bromo1isopentyl2349tetrahydrospiro(indoline31pyrido(34b)indol)2one
904507320
CC(C)CCN1C2=C(C=C(C=C2)Br)C3(C1=O)C4=C(CCN3C(=O)C)C5=CC=CC=C5N4
CC(CCN1c2ccc(cc2C2(C1=O)N(CCc1c2(nH)c2c1cccc2)C(=O)C)Br)C
InChI=1SC25H26BrN3O2c115(2)101228229817(26)1420(22)25(24(28)31)2319(111329(25)16(3)30)18645721(18)2723h49141527H1013H213H3
MFCD08284286
ZINC000008878992
ZINC000008878994

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Available files

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