Vitas-M small molecule compound
2-(1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL471771
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)Cn1ccc2c1cccc2
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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 C21H19N3O MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O/c25-21(14-23-11-9-15-5-1-4-8-20(15)23)24-12-10-19-17(13-24)16-6-2-3-7-18(16)22-19/h1-9,11,22H,10,12-14H2InChIKey
FIGXBDGORURNQE-UHFFFAOYSA-NSynonyms
1351682-99-91(34dihydro1Hpyrido(43b)indol2(5H)yl)2(1Hindol1yl)ethanone
1351682999
2(1Hindol1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2indol1yl1(1345tetrahydropyrido(43b)indol2yl)ethanone
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4C=CC5=CC=CC=C54
InChI=1SC21H19N3Oc2521(142311915514820(15)23)2412101917(1324)16623718(16)2219h191122H101214H2
MFCD20529334
O=C(N1CCc2c(C1)c1ccccc1(nH)2)Cn1ccc2c1cccc2
ZINC000072324808
ZINC72324808
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