Vitas-M small molecule compound

(2E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enamide

Catalog ID
STL017012
SMILES N#C/C(=C\c1ccc(cc1Cl)Cl)/C(=O)Nc1ncc(s1)Cc1ccccc1

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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 C20H13Cl2N3OS MW 414.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N3OS/c21-16-7-6-14(18(22)10-16)9-15(11-23)19(26)25-20-24-12-17(27-20)8-13-4-2-1-3-5-13/h1-7,9-10,12H,8H2,(H,24,25,26)/b15-9+
InChIKey
XZMWPMNYWVBWQK-OQLLNIDSSA-N
Synonyms

(2E)3(24DICHLOROPHENYL)2CYANON(5BENZYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5benzyl13thiazol2yl)2cyano3(24dichlorophenyl)prop2enamide
(E)N(5benzyl13thiazol2yl)2cyano3(24dichlorophenyl)prop2enamide
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N
InChI=1SC20H13Cl2N3OSc21167614(18(22)1016)915(1123)19(26)2520241217(2720)8134213513h1791012H8H2(H242526)b159+
MFCD02979155
N#CC(=Cc1ccc(cc1Cl)Cl)C(=O)Nc1ncc(s1)Cc1ccccc1
ZINC000000954181
ZINC00954181
ZINC954181

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Available files

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