Vitas-M small molecule compound
(2E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile
Catalog ID
STL017153
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/c1scc(n1)c1ccco1
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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 C20H11N3O4S MW 389.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O4S/c21-11-14(20-22-17(12-28-20)19-2-1-9-26-19)10-16-7-8-18(27-16)13-3-5-15(6-4-13)23(24)25/h1-10,12H/b14-10+InChIKey
YQSCEFDHALEVCS-GXDHUFHOSA-NSynonyms
627890-08-8(2E)2(4(2FURYL)(13THIAZOL2YL))3(5(4NITROPHENYL)(2FURYL))PROP2ENENITRILE
(2E)2(4(furan2yl)13thiazol2yl)3(5(4nitrophenyl)furan2yl)prop2enenitrile
(E)2(4(FURAN2YL)13THIAZOL2YL)3(5(4NITROPHENYL)FURAN2YL)PROP2ENENITRILE
627890088
C1=COC(=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC20H11N3O4Sc211114(202217(122820)192192619)10167818(2716)133515(6413)23(24)25h11012Hb1410+
MFCD04066506
N#CC(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccco1
ZINC000004304287
ZINC04304287
ZINC4304287
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