Vitas-M small molecule compound

3-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propan-1-one

Catalog ID
STL475428
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)CCc1c[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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c26-22(10-9-15-13-23-19-7-3-1-5-16(15)19)25-12-11-18-17-6-2-4-8-20(17)24-21(18)14-25/h1-8,13,23-24H,9-12,14H2
InChIKey
GPOGTRLKJKSKHK-UHFFFAOYSA-N
Synonyms
1574478-08-2
1(34dihydro1Hpyrido(34b)indol2(9H)yl)3(1Hindol3yl)propan1one
1574478082
3(1Hindol3yl)1(1349tetrahydro2Hbetacarbolin2yl)propan1one
3(1Hindol3yl)1(1349tetrahydropyrido(34b)indol2yl)propan1one
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CCC4=CNC5=CC=CC=C54
InChI=1SC22H21N3Oc2622(10915132319731516(15)19)2512111817624820(17)2421(18)1425h18132324H91214H2
MFCD28051768
O=C(N1CCc2c(C1)(nH)c1c2cccc1)CCc1c(nH)c2c1cccc2
ZINC000089916271
ZINC89916271

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Available files

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