Vitas-M small molecule compound
(2E)-N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide
Catalog ID
STL016835
SMILES N#C/C(=C\c1ccc(o1)c1cccc(c1)Cl)/C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)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 C25H17Cl2N3O2S MW 494.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17Cl2N3O2S/c1-15-5-6-16(10-22(15)27)9-21-14-29-25(33-21)30-24(31)18(13-28)12-20-7-8-23(32-20)17-3-2-4-19(26)11-17/h2-8,10-12,14H,9H2,1H3,(H,29,30,31)/b18-12+InChIKey
BZHWBIALVCUXJE-LDADJPATSA-NSynonyms
(2E)N(5((3CHLORO4METHYLPHENYL)METHYL)(13THIAZOL2YL))3(5(3CHLOROPHENYL)(2FURYL))2CYANOPROP2ENAMIDE
(2E)N(5(3chloro4methylbenzyl)13thiazol2yl)3(5(3chlorophenyl)furan2yl)2cyanoprop2enamide
(E)N(5((3CHLORO4METHYLPHENYL)METHYL)13THIAZOL2YL)3(5(3CHLOROPHENYL)FURAN2YL)2CYANOPROP2ENAMIDE
CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)C#N)Cl
InChI=1SC25H17Cl2N3O2Sc1155616(1022(15)27)921142925(3321)3024(31)18(1328)12207823(3220)1732419(26)1117h28101214H9H21H3(H293031)b1812+
MFCD03620678
N#CC(=Cc1ccc(o1)c1cccc(c1)Cl)C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C
ZINC000001454157
ZINC01454157
ZINC1454157
Check stock
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