Vitas-M small molecule compound

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

Catalog ID
STK719115
SMILES Fc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCc1ccccc1

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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 C20H19FN2O MW 322.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O/c21-15-7-8-18-16(12-15)17-13-23(11-10-19(17)22-18)20(24)9-6-14-4-2-1-3-5-14/h1-5,7-8,12,22H,6,9-11,13H2
InChIKey
RYIRULVLQSQMGD-UHFFFAOYSA-N
Synonyms
900871-65-0
1(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)3phenylpropan1one
1(8fluoro1345tetrahydropyrido(43b)indol2yl)3phenylpropan1one
1(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)3phenylpropan1one
900871650
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCC4=CC=CC=C4
Fc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCc1ccccc1
InChI=1SC20H19FN2Oc2115781816(1215)171323(111019(17)2218)20(24)96144213514h15781222H691113H2
MFCD06780058
ZINC000012390063
ZINC12390063

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.