Vitas-M small molecule compound
Catalog ID
STK584718
SMILES O=C(N1CCN(CC1)c1ccccc1F)COc1cccc2c1nsn2
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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 C18H17FN4O2S MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17FN4O2S/c19-13-4-1-2-6-15(13)22-8-10-23(11-9-22)17(24)12-25-16-7-3-5-14-18(16)21-26-20-14/h1-7H,8-12H2InChIKey
AVVWFTGHZYROPJ-UHFFFAOYSA-NSynonyms
1004238-25-81004238258
2(213BENZOTHIADIAZOL4YLOXY)1(4(2FLUOROPHENYL)PIPERAZIN1YL)ETHANONE
2(benzo(c)(125)thiadiazol4yloxy)1(4(2fluorophenyl)piperazin1yl)ethanone
C1CN(CCN1C2=CC=CC=C2F)C(=O)COC3=CC=CC4=NSN=C43
InChI=1SC18H17FN4O2Sc1913412615(13)2281023(11922)17(24)1225167351418(16)21262014h17H812H2
MFCD07638771
ZINC000020567564
ZINC20567564
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