Vitas-M small molecule compound
(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STL016821
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl
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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 C24H15ClN4O4S MW 490.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClN4O4S/c25-18-5-1-15(2-6-18)11-21-14-27-24(34-21)28-23(30)17(13-26)12-20-9-10-22(33-20)16-3-7-19(8-4-16)29(31)32/h1-10,12,14H,11H2,(H,27,28,30)/b17-12+InChIKey
KRZPRQGGDONYRX-SFQUDFHCSA-NSynonyms
(2E)N(5((4CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(5(4NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)N(5(4chlorobenzyl)13thiazol2yl)2cyano3(5(4nitrophenyl)furan2yl)prop2enamide
(E)N(5((4CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANO3(5(4NITROPHENYL)FURAN2YL)PROP2ENAMIDE
C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))C#N)Cl
InChI=1SC24H15ClN4O4Sc25185115(2618)1121142724(3421)2823(30)17(1326)122091022(3320)163719(8416)29(31)32h1101214H11H2(H272830)b1712+
MFCD02349623
N#CC(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ncc(s1)Cc1ccc(cc1)Cl
ZINC000002670782
ZINC02670782
ZINC2670782
Check stock
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