Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STL016807
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/C(=O)Nc1ncc(s1)Cc1ccccc1Cl
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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/c25-21-4-2-1-3-16(21)12-20-14-27-24(34-20)28-23(30)17(13-26)11-19-9-10-22(33-19)15-5-7-18(8-6-15)29(31)32/h1-11,14H,12H2,(H,27,28,30)/b17-11+InChIKey
HBQZQRXZBNZNBG-GZTJUZNOSA-NSynonyms
(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(5(4NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)2cyano3(5(4nitrophenyl)furan2yl)prop2enamide
(E)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANO3(5(4NITROPHENYL)FURAN2YL)PROP2ENAMIDE
C1=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)Cl
InChI=1SC24H15ClN4O4Sc2521421316(21)1220142724(3420)2823(30)17(1326)111991022(3319)155718(8615)29(31)32h11114H12H2(H272830)b1711+
MFCD02349575
N#CC(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))C(=O)Nc1ncc(s1)Cc1ccccc1Cl
ZINC000002670740
ZINC02670740
ZINC2670740
Check stock
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