Vitas-M small molecule compound
(2E)-3-[5-(3-nitrophenyl)furan-2-yl]-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL021403
SMILES N#C/C(=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/c1scc(n1)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 C20H11N3O3S2 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O3S2/c21-11-14(20-22-17(12-28-20)19-5-2-8-27-19)10-16-6-7-18(26-16)13-3-1-4-15(9-13)23(24)25/h1-10,12H/b14-10+InChIKey
CQHOIVZAUIVFMU-GXDHUFHOSA-NSynonyms
(2E)3(5(3NITROPHENYL)(2FURYL))2(4(2THIENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5(3nitrophenyl)furan2yl)2(4(thiophen2yl)13thiazol2yl)prop2enenitrile
(E)3(5(3NITROPHENYL)FURAN2YL)2(4THIOPHEN2YL13THIAZOL2YL)PROP2ENENITRILE
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CS4
InChI=1SC20H11N3O3S2c211114(202217(122820)195282719)10166718(2616)1331415(913)23(24)25h11012Hb1410+
MFCD05992598
N#CC(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))c1scc(n1)c1cccs1
ZINC000004539904
ZINC04539904
ZINC4539904
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