Vitas-M small molecule compound
3-(4-methyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Catalog ID
STL471755
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CCn1ccc2c1cccc2C
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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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c1-16-5-4-8-22-17(16)9-12-25(22)14-11-23(27)26-13-10-21-19(15-26)18-6-2-3-7-20(18)24-21/h2-9,12,24H,10-11,13-15H2,1H3InChIKey
QQPKRBGLJJHAEA-UHFFFAOYSA-NSynonyms
1351679-42-91(34dihydro1Hpyrido(43b)indol2(5H)yl)3(4methyl1Hindol1yl)propan1one
1351679429
3(4methyl1Hindol1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
3(4methylindol1yl)1(1345tetrahydropyrido(43b)indol2yl)propan1one
CC1=C2C=CN(C2=CC=C1)CCC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC23H23N3Oc1165482217(16)91225(22)141123(27)2613102119(1526)18623720(18)2421h291224H10111315H21H3
MFCD20529234
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CCn1ccc2c1cccc2C
ZINC000072324535
ZINC72324535
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