Vitas-M small molecule compound

2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STK536952
SMILES Clc1ccc(c(c1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1ccccc1[nH]2)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 C24H27ClN4O MW 422.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN4O/c1-17-6-7-18(25)14-23(17)28-12-10-27(11-13-28)16-24(30)29-9-8-22-20(15-29)19-4-2-3-5-21(19)26-22/h2-7,14,26H,8-13,15-16H2,1H3
InChIKey
VAWGBSDVAWUFSO-UHFFFAOYSA-N
Synonyms

2(4(5chloro2methylphenyl)piperazin1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(5chloro2methylphenyl)piperazin1yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(5chloro2methylphenyl)piperazin1yl)1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
Clc1ccc(c(c1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2)C
InChI=1SC24H27ClN4Oc1176718(25)1423(17)28121027(111328)1624(30)29982220(1529)19423521(19)2622h271426H8131516H21H3
ZINC000057058574
ZINC57058574

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Available files

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