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)propan-1-one
Catalog ID
STL334202
SMILES Clc1ccc(c(c1)N1CCN(CC1)C(C(=O)N1CCc2c(C1)c1ccccc1[nH]2)C)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 C25H29ClN4O MW 436.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29ClN4O/c1-17-7-8-19(26)15-24(17)29-13-11-28(12-14-29)18(2)25(31)30-10-9-23-21(16-30)20-5-3-4-6-22(20)27-23/h3-8,15,18,27H,9-14,16H2,1-2H3InChIKey
CJQCYIZNMDUATF-UHFFFAOYSA-NSynonyms
488809-97-82(4(5chloro2methylphenyl)piperazin1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
2(4(5chloro2methylphenyl)piperazin1yl)1(1345tetrahydropyrido(43b)indol2yl)propan1one
2(4(5chloro2methylphenyl)piperazin1yl)1(34dihydro1Hpyrido(43b)indol2(5H)yl)propan1one
488809978
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
Clc1ccc(c(c1)N1CCN(CC1)C(C(=O)N1CCc2c(C1)c1ccccc1(nH)2)C)C
InChI=1SC25H29ClN4Oc1177819(26)1524(17)29131128(121429)18(2)25(31)301092321(1630)20534622(20)2723h38151827H91416H212H3
MFCD03293355
ZINC000061880466
ZINC000061880467
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