Vitas-M small molecule compound
4-cyano-3,4-dideoxy-1,3-bis(4-fluorophenyl)-2-thio-D-erythro-pent-4-enodialdo-5,2-furanosylamine
Catalog ID
STK668855
SMILES N#CC1=C(N)S[C@H]([C@@H]1c1ccc(cc1)F)C(=O)c1ccc(cc1)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 C18H12F2N2OS MW 342.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12F2N2OS/c19-12-5-1-10(2-6-12)15-14(9-21)18(22)24-17(15)16(23)11-3-7-13(20)8-4-11/h1-8,15,17H,22H2/t15-,17-/m1/s1InChIKey
IKHOBPSQGRQRRT-NVXWUHKLSA-NSynonyms
(2R3R)5AMINO2(4FLUOROBENZOYL)3(4FLUOROPHENYL)23DIHYDROTHIOPHENE4CARBONITRILE
(4R5R)2AMINO4(4FLUOROPHENYL)5((4FLUOROPHENYL)CARBONYL)45DIHYDROTHIOPHENE3CARBONITRILE
4cyano34dideoxy13bis(4fluorophenyl)2thioDerythropent4enodialdo52furanosylamine
C1=CC(=CC=C1C2C(SC(=C2C#N)N)C(=O)C3=CC=C(C=C3)F)F
InChI=1SC18H12F2N2OSc19125110(2612)1514(921)18(22)2417(15)16(23)113713(20)8411h181517H22H2t1517m1s1
MFCD18246830
N#CC1=C(N)S(C@H)((C@@H)1c1ccc(cc1)F)C(=O)c1ccc(cc1)F
ZINC000000113951
ZINC00113951
ZINC113951
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