Vitas-M small molecule compound

(2E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STL016843
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)Cl)/C(=O)Nc1ncc(s1)Cc1cccc2c1cccc2

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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 C28H18ClN3O2S MW 495.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18ClN3O2S/c29-22-10-8-19(9-11-22)26-13-12-23(34-26)14-21(16-30)27(33)32-28-31-17-24(35-28)15-20-6-3-5-18-4-1-2-7-25(18)20/h1-14,17H,15H2,(H,31,32,33)/b21-14+
InChIKey
XSGHZOOPWXBCIW-KGENOOAVSA-N
Synonyms

(2E)3(5(4CHLOROPHENYL)(2FURYL))2CYANON(5(NAPHTHYLMETHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(5(4chlorophenyl)furan2yl)2cyanoN(5(naphthalen1ylmethyl)13thiazol2yl)prop2enamide
(E)3(5(4CHLOROPHENYL)FURAN2YL)2CYANON(5(NAPHTHALEN1YLMETHYL)13THIAZOL2YL)PROP2ENAMIDE
C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)C#N
InChI=1SC28H18ClN3O2Sc292210819(91122)26131223(3426)1421(1630)27(33)3228311724(3528)152063518412725(18)20h11417H15H2(H313233)b2114+
MFCD03620265
N#CC(=Cc1ccc(o1)c1ccc(cc1)Cl)C(=O)Nc1ncc(s1)Cc1cccc2c1cccc2
ZINC000002670910
ZINC02670910
ZINC2670910

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Available files

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