Vitas-M small molecule compound

1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-phenylbutan-1-one

Catalog ID
STL465656
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCCc1ccccc1

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-26-17-10-11-20-18(14-17)19-15-24(13-12-21(19)23-20)22(25)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,23H,5,8-9,12-13,15H2,1H3
InChIKey
NLFFWGOHCUVHAH-UHFFFAOYSA-N
Synonyms
1010871-49-4
1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)4phenylbutan1one
1(8methoxy1345tetrahydropyrido(43b)indol2yl)4phenylbutan1one
1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)4phenylbutan1one
1010871494
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCCC4=CC=CC=C4
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCCc1ccccc1
InChI=1SC22H24N2O2c1261710112018(1417)191524(131221(19)2320)22(25)958166324716h246710111423H589121315H21H3
MFCD12028854
ZINC000012296422
ZINC12296422

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Available files

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