Vitas-M small molecule compound

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

Catalog ID
STK898104
SMILES CCOc1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(c(c1)C)C)\C#N

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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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-4-26-20-9-7-19(8-10-20)24-13-18(12-23)22-25-21(14-27-22)17-6-5-15(2)16(3)11-17/h5-11,13-14,24H,4H2,1-3H3/b18-13+
InChIKey
KJUYZZJPGIARKN-QGOAFFKASA-N
Synonyms
476676-06-9
(2E)2(4(34dimethylphenyl)13thiazol2yl)3((4ethoxyphenyl)amino)prop2enenitrile
(E)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)3(4ETHOXYANILINO)PROP2ENENITRILE
476676069
CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C
CCOc1ccc(cc1)NC=C(c1scc(n1)c1ccc(c(c1)C)C)C#N
InChI=1SC22H21N3OSc1426209719(81020)241318(1223)222521(142722)176515(2)16(3)1117h511131424H4H213H3b1813+
MFCD04416807
ZINC000004063660
ZINC04063660
ZINC4063660

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Available files

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