Vitas-M small molecule compound
2-(1H-indol-3-yl)-1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethanone
Catalog ID
STL226479
SMILES O=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)Cc1c[nH]c2c1cccc2
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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 C24H24N4O MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O/c1-17-14-23(26-22-9-5-2-6-19(17)22)27-10-12-28(13-11-27)24(29)15-18-16-25-21-8-4-3-7-20(18)21/h2-9,14,16,25H,10-13,15H2,1H3InChIKey
KKCOPVKGYHSISJ-UHFFFAOYSA-NSynonyms
929833-33-02(1Hindol3yl)1(4(4methylquinolin2yl)piperazin1yl)ethanone
929833330
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC24H24N4Oc1171423(2622952619(17)22)27101228(131127)24(29)1518162521843720(18)21h29141625H101315H21H3
MFCD09847208
O=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)Cc1c(nH)c2c1cccc2
ZINC000013655359
ZINC13655359
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