Vitas-M small molecule compound

1-[1-(2-chloro-6-fluorobenzyl)-1H-indol-3-yl]propan-1-one

Catalog ID
STK179230
SMILES CCC(=O)c1cn(c2c1cccc2)Cc1c(F)cccc1Cl

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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 C18H15ClFNO MW 315.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClFNO/c1-2-18(22)13-10-21(17-9-4-3-6-12(13)17)11-14-15(19)7-5-8-16(14)20/h3-10H,2,11H2,1H3
InChIKey
XFAHNLRYBRZWCZ-UHFFFAOYSA-N
Synonyms
765930-94-7
1(1((2CHLORO6FLUOROPHENYL)METHYL)INDOL3YL)PROPAN1ONE
1(1(2CHLORO6FLUOROBENZYL)1HINDOL3YL)PROPAN1ONE
765930947
CCC(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)F
InChI=1SC18H15ClFNOc1218(22)131021(17943612(13)17)111415(19)75816(14)20h310H211H21H3
MFCD04401591
ZINC000000560776
ZINC00560776
ZINC560776

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Available files

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