Vitas-M small molecule compound

(2E)-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

Catalog ID
STL335619
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/C(=O)Nc1ncc(s1)Cc1ccc(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 C25H18N4O4S MW 470.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O4S/c1-16-2-4-17(5-3-16)12-22-15-27-25(34-22)28-24(30)19(14-26)13-21-10-11-23(33-21)18-6-8-20(9-7-18)29(31)32/h2-11,13,15H,12H2,1H3,(H,27,28,30)/b19-13+
InChIKey
AHFUKBBKJQDPIW-CPNJWEJPSA-N
Synonyms
1164555-05-8
(2E)2cyanoN(5(4methylbenzyl)13thiazol2yl)3(5(4nitrophenyl)furan2yl)prop2enamide
(E)2CYANON(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)3(5(4NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)2CYANON(5(4METHYLBENZYL)THIAZOL2YL)3(5(4NITROPHENYL)FURAN2YL)ACRYLAMIDE
1164555058
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC25H18N4O4Sc1162417(5316)1222152725(3422)2824(30)19(1426)1321101123(3321)186820(9718)29(31)32h2111315H12H21H3(H272830)b1913+
MFCD02328101
N#CC(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ncc(s1)Cc1ccc(cc1)C
ZINC000002352787
ZINC02352787
ZINC2352787

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Available files

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