Vitas-M small molecule compound

(2E)-3-(4-methylphenyl)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK870493
SMILES N#C/C(=C\c1ccc(cc1)C)/c1scc(n1)c1cc2ccccc2oc1=O

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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 C22H14N2O2S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O2S/c1-14-6-8-15(9-7-14)10-17(12-23)21-24-19(13-27-21)18-11-16-4-2-3-5-20(16)26-22(18)25/h2-11,13H,1H3/b17-10+
InChIKey
NHXUPBWAORSKDA-LICLKQGHSA-N
Synonyms
326915-14-4
(2E)3(4methylphenyl)2(4(2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(E)2(4(2oxo2Hchromen3yl)thiazol2yl)3(ptolyl)acrylonitrile
(E)3(4METHYLPHENYL)2(4(2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
3(4METHYLPHENYL)2(4(2OXO2HCHROMEN3YL)13THIAZOL2YL)ACRYLONITRILE
326915144
CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC22H14N2O2Sc1146815(9714)1017(1223)212419(132721)181116423520(16)2622(18)25h21113H1H3b1710+
MFCD01102605
N#CC(=Cc1ccc(cc1)C)c1scc(n1)c1cc2ccccc2oc1=O
ZINC000003997873
ZINC03997873
ZINC3997873

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Available files

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