Vitas-M small molecule compound

(2E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide

Catalog ID
STL017014
SMILES N#C/C(=C\c1ccccc1)/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 C20H15N3OS MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3OS/c21-13-17(11-15-7-3-1-4-8-15)19(24)23-20-22-14-18(25-20)12-16-9-5-2-6-10-16/h1-11,14H,12H2,(H,22,23,24)/b17-11+
InChIKey
UECKJSCZIPFEQC-GZTJUZNOSA-N
Synonyms
468767-32-0
(2E)2CYANO3PHENYLN(5BENZYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)N(5benzyl13thiazol2yl)2cyano3phenylprop2enamide
(E)N(5BENZYL13THIAZOL2YL)2CYANO3PHENYLPROP2ENAMIDE
468767320
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3)C#N
InChI=1SC20H15N3OSc211317(11157314815)19(24)2320221418(2520)121695261016h11114H12H2(H222324)b1711+
MFCD01056796
N#CC(=Cc1ccccc1)C(=O)Nc1ncc(s1)Cc1ccccc1
ZINC000001905662
ZINC01905662
ZINC1905662

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Available files

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