Vitas-M small molecule compound
1-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}benzo[cd]indol-2(1H)-one
Catalog ID
STL061630
SMILES Clc1ccc(c(c1)N1CCN(CC1)C(=O)Cn1c(=O)c2c3c1cccc3ccc2)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 C24H22ClN3O2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2/c1-16-8-9-18(25)14-21(16)26-10-12-27(13-11-26)22(29)15-28-20-7-3-5-17-4-2-6-19(23(17)20)24(28)30/h2-9,14H,10-13,15H2,1H3InChIKey
HUEPGEONVPFRTN-UHFFFAOYSA-NSynonyms
1(2(4(5CHLORANYL2METHYLPHENYL)PIPERAZIN1YL)2OXIDANYLIDENEETHYL)BENZO(CD)INDOL2ONE
1(2(4(5CHLORO2METHYLPHENYL)1PIPERAZINYL)2OXOETHYL)2BENZO(CD)INDOLONE
1(2(4(5CHLORO2METHYLPHENYL)1PIPERAZINYL)2OXOETHYL)BENZO(CD)INDOL2(1H)ONE
1(2(4(5chloro2methylphenyl)piperazin1yl)2oxoethyl)benzo(cd)indol2(1H)one
1(2(4(5CHLORO2METHYLPHENYL)PIPERAZIN1YL)2OXOETHYL)BENZO(CD)INDOL2ONE
1(2(4(5CHLORO2METHYLPHENYL)PIPERAZINO)2KETOETHYL)BENZO(CD)INDOL2ONE
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC24H22ClN3O2c1168918(25)1421(16)26101227(131126)22(29)1528207351742619(23(17)20)24(28)30h2914H101315H21H3
MFCD04215380
ZINC000002843199
ZINC02843199
ZINC2843199
Check stock
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