Vitas-M small molecule compound
4-cyano-3,4-dideoxy-3-(2-methylphenyl)-1-phenyl-2-thio-D-erythro-pent-4-enodialdo-5,2-furanosylamine
Catalog ID
STK674402
SMILES N#CC1=C(N)S[C@H]([C@@H]1c1ccccc1C)C(=O)c1ccccc1
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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 C19H16N2OS MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2OS/c1-12-7-5-6-10-14(12)16-15(11-20)19(21)23-18(16)17(22)13-8-3-2-4-9-13/h2-10,16,18H,21H2,1H3/t16-,18-/m1/s1InChIKey
JURXONPFVKNZJL-SJLPKXTDSA-NSynonyms
(2R3R)5AMINO2BENZOYL3(2METHYLPHENYL)23DIHYDROTHIOPHENE4CARBONITRILE
(4R5R)4(2METHYLPHENYL)5BENZOYL45DIHYDRO2AMINOTHIOPHENE3CARBONITRILE
4cyano34dideoxy3(2methylphenyl)1phenyl2thioDerythropent4enodialdo52furanosylamine
4CYANO34DIDEOXY3(2METHYLPHENYL)1PHENYL2THIOPENT4ENODIALDO52FURANOSYLAMINE
CC1=CC=CC=C1C2C(SC(=C2C#N)N)C(=O)C3=CC=CC=C3
InChI=1SC19H16N2OSc1127561014(12)1615(1120)19(21)2318(16)17(22)138324913h2101618H21H21H3t1618m1s1
MFCD01414945
N#CC1=C(N)S(C@H)((C@@H)1c1ccccc1C)C(=O)c1ccccc1
ZINC000004149714
ZINC04149714
ZINC4149714
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