Vitas-M small molecule compound

2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STK542577
SMILES Clc1cccc(c1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(C)ccc1[nH]2

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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 C24H27ClN4O MW 422.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN4O/c1-17-5-6-22-20(13-17)21-15-29(8-7-23(21)26-22)24(30)16-27-9-11-28(12-10-27)19-4-2-3-18(25)14-19/h2-6,13-14,26H,7-12,15-16H2,1H3
InChIKey
BMVKHZOQRPOTSB-UHFFFAOYSA-N
Synonyms
487038-06-2
2(4(3chlorophenyl)piperazin1yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(3chlorophenyl)piperazin1yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(3chlorophenyl)piperazin1yl)1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C5=CC(=CC=C5)Cl
Clc1cccc(c1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(C)ccc1(nH)2
Registry IDs
MFCD03287464
ZINC000057061292
ZINC57061292

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Available files

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