Vitas-M small molecule compound

1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

Catalog ID
STK987421
SMILES O=C(N1CCN(CC1)c1ccccc1F)CSc1nnc(o1)c1cccs1

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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 C18H17FN4O2S2 MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17FN4O2S2/c19-13-4-1-2-5-14(13)22-7-9-23(10-8-22)16(24)12-27-18-21-20-17(25-18)15-6-3-11-26-15/h1-6,11H,7-10,12H2
InChIKey
KGWRVVCEEBCPSL-UHFFFAOYSA-N
Synonyms

1(4(2fluorophenyl)piperazin1yl)2((5(thiophen2yl)134oxadiazol2yl)sulfanyl)ethanone
1(4(2FLUOROPHENYL)PIPERAZIN1YL)2((5THIOPHEN2YL134OXADIAZOL2YL)SULFANYL)ETHANONE
C1CN(CCN1C2=CC=CC=C2F)C(=O)CSC3=NN=C(O3)C4=CC=CS4
InChI=1SC18H17FN4O2S2c1913412514(13)227923(10822)16(24)122718212017(2518)1563112615h1611H71012H2
MFCD10085422
ZINC000007485824
ZINC07485824
ZINC7485824

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Available files

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