Vitas-M small molecule compound
3-(3-chloro-4-fluorophenyl)-1-(3-fluorobenzyl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL492528
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccc(c(c1)Cl)F)cn3Cc1cccc(c1)F
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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 C24H17ClF2N2O MW 422.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClF2N2O/c25-19-10-15(7-8-20(19)27)17-11-23(30)28-21-5-2-6-22-24(21)18(17)13-29(22)12-14-3-1-4-16(26)9-14/h1-10,13,17H,11-12H2,(H,28,30)InChIKey
RMQPAJNIZZUOGG-UHFFFAOYSA-NSynonyms
3(3chloro4fluorophenyl)1(3fluorobenzyl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715185
ZINC000409415600
ZINC000409415601
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