Vitas-M small molecule compound

(2E)-3-[5-(4-bromophenyl)furan-2-yl]-N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide

Catalog ID
STK739835
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)Br)/C(=O)Nc1ncc(s1)Cc1cccc(c1)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 C24H15BrClN3O2S MW 524.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15BrClN3O2S/c25-18-6-4-16(5-7-18)22-9-8-20(31-22)12-17(13-27)23(30)29-24-28-14-21(32-24)11-15-2-1-3-19(26)10-15/h1-10,12,14H,11H2,(H,28,29,30)/b17-12+
InChIKey
XHBHKNMRTNDYMB-SFQUDFHCSA-N
Synonyms
469870-62-0
(2E)3(5(4BROMOPHENYL)(2FURYL))N(5((3CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(5(4bromophenyl)furan2yl)N(5(3chlorobenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(5(4BROMOPHENYL)FURAN2YL)N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
(E)3(5(4bromophenyl)furan2yl)N(5(3chlorobenzyl)thiazol2yl)2cyanoacrylamide
469870620
C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N
InChI=1SC24H15BrClN3O2Sc25186416(5718)229820(3122)1217(1327)23(30)2924281421(3224)111521319(26)1015h1101214H11H2(H282930)b1712+
MFCD02349598
N#CC(=Cc1ccc(o1)c1ccc(cc1)Br)C(=O)Nc1ncc(s1)Cc1cccc(c1)Cl
ZINC000000939430
ZINC939430

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.