Vitas-M small molecule compound
4-cyano-3,4-dideoxy-3-(4-methoxyphenyl)-1-(4-methylphenyl)-2-thio-D-erythro-pent-4-enodialdo-5,2-furanosylamine
Catalog ID
STK746827
SMILES N#CC1=C(N)S[C@H]([C@@H]1c1ccc(cc1)OC)C(=O)c1ccc(cc1)C
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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 C20H18N2O2S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2S/c1-12-3-5-14(6-4-12)18(23)19-17(16(11-21)20(22)25-19)13-7-9-15(24-2)10-8-13/h3-10,17,19H,22H2,1-2H3/t17-,19-/m1/s1InChIKey
YLQAANTXKQFUGS-IEBWSBKVSA-NSynonyms
(2R3R)5AMINO3(4METHOXYPHENYL)2(4METHYLBENZOYL)23DIHYDROTHIOPHENE4CARBONITRILE
(4R)2AMINO4BETA(4METHOXYPHENYL)5ALPHA(4METHYLBENZOYL)45DIHYDRO3THIOPHENECARBONITRILE
(4R5R)2AMINO4(4METHOXYPHENYL)5((4METHYLPHENYL)CARBONYL)45DIHYDROTHIOPHENE3CARBONITRILE
4cyano34dideoxy3(4methoxyphenyl)1(4methylphenyl)2thioDerythropent4enodialdo52furanosylamine
CC1=CC=C(C=C1)C(=O)C2C(C(=C(S2)N)C#N)C3=CC=C(C=C3)OC
InChI=1SC20H18N2O2Sc1123514(6412)18(23)1917(16(1121)20(22)2519)137915(242)10813h3101719H22H212H3t1719m1s1
MFCD13372012
N#CC1=C(N)S(C@H)((C@@H)1c1ccc(cc1)OC)C(=O)c1ccc(cc1)C
ZINC000001079127
ZINC01079127
ZINC1079127
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