Vitas-M small molecule compound

(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-ethylphenyl)amino]prop-2-enenitrile

Catalog ID
STK898124
SMILES N#C/C(=C\Nc1ccccc1CC)/c1scc(n1)c1ccc(cc1C)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 C22H21N3S MW 359.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3S/c1-4-17-7-5-6-8-20(17)24-13-18(12-23)22-25-21(14-26-22)19-10-9-15(2)11-16(19)3/h5-11,13-14,24H,4H2,1-3H3/b18-13+
InChIKey
ANPFGZRJSCZZBU-QGOAFFKASA-N
Synonyms
450353-30-7
(2E)2(4(24dimethylphenyl)13thiazol2yl)3((2ethylphenyl)amino)prop2enenitrile
(E)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(2ETHYLANILINO)PROP2ENENITRILE
450353307
CCC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C
InChI=1SC22H21N3Sc1417756820(17)241318(1223)222521(142622)1910915(2)1116(19)3h511131424H4H213H3b1813+
MFCD04416866
N#CC(=CNc1ccccc1CC)c1scc(n1)c1ccc(cc1C)C
ZINC000006026919
ZINC06026919
ZINC6026919

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Available files

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