Vitas-M small molecule compound

(2E)-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-3-(2-methylphenyl)prop-2-enamide

Catalog ID
STL021678
SMILES N#C/C(=C\c1ccccc1C)/C(=O)Nc1ncc(s1)Cc1ccc(cc1)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 C22H19N3OS MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3OS/c1-15-7-9-17(10-8-15)11-20-14-24-22(27-20)25-21(26)19(13-23)12-18-6-4-3-5-16(18)2/h3-10,12,14H,11H2,1-2H3,(H,24,25,26)/b19-12+
InChIKey
XYRCSJVNUVSQCA-XDHOZWIPSA-N
Synonyms

(2E)2CYANO3(2METHYLPHENYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)2cyanoN(5(4methylbenzyl)13thiazol2yl)3(2methylphenyl)prop2enamide
(E)2CYANO3(2METHYLPHENYL)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3C)C#N
InChI=1SC22H19N3OSc1157917(10815)1120142422(2720)2521(26)19(1323)1218643516(18)2h3101214H11H212H3(H242526)b1912+
MFCD02979460
N#CC(=Cc1ccccc1C)C(=O)Nc1ncc(s1)Cc1ccc(cc1)C
ZINC000004749777
ZINC04749777
ZINC4749777

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Available files

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