Vitas-M small molecule compound

3-(4-methoxy-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one

Catalog ID
STL521554
SMILES COc1cccc2c1ccn2CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2

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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-28-22-8-4-7-21-17(22)9-12-25(21)14-11-23(27)26-13-10-20-18(15-26)16-5-2-3-6-19(16)24-20/h2-9,12,24H,10-11,13-15H2,1H3
InChIKey
AOVAFCPLRPKZQV-UHFFFAOYSA-N
Synonyms
1351689-29-6
1(34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)3(4METHOXY1HINDOL1YL)PROPAN1ONE
1351689296
3(4methoxy1Hindol1yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
3(4methoxyindol1yl)1(1345tetrahydropyrido(43b)indol2yl)propan1one
71753339
COc1cccc2c1ccn2CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC23H23N3O2c128228472117(22)91225(21)141123(27)2613102018(1526)16523619(16)2420h291224H10111315H21H3
MFCD20529193
ZINC000072324432
ZINC72324432

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Available files

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