Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Catalog ID
STL471777
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CCn1cc(c2c1cccc2)C(=O)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 C24H23N3O2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2/c1-16(28)19-14-26(23-9-5-3-7-18(19)23)13-11-24(29)27-12-10-22-20(15-27)17-6-2-4-8-21(17)25-22/h2-9,14,25H,10-13,15H2,1H3InChIKey
QUFNZQCJVZAAMP-UHFFFAOYSA-NSynonyms
1351690-02-21351690022
3(3acetyl1Hindol1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
3(3acetyl1Hindol1yl)1(34dihydro1Hpyrido(43b)indol2(5H)yl)propan1one
3(3acetylindol1yl)1(1345tetrahydropyrido(43b)indol2yl)propan1one
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC24H23N3O2c116(28)191426(23953718(19)23)131124(29)2712102220(1527)17624821(17)2522h291425H101315H21H3
MFCD20529322
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CCn1cc(c2c1cccc2)C(=O)C
ZINC000072324765
ZINC72324765
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