Vitas-M small molecule compound

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

Catalog ID
STK805896
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C/c1ccc(cc1)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 C21H18N2OS MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2OS/c1-3-24-19-10-8-17(9-11-19)20-14-25-21(23-20)18(13-22)12-16-6-4-15(2)5-7-16/h4-12,14H,3H2,1-2H3/b18-12+
InChIKey
RMTIDMIYRFSZEA-LDADJPATSA-N
Synonyms
313686-13-4
(2E)2(4(4ethoxyphenyl)13thiazol2yl)3(4methylphenyl)prop2enenitrile
(E)2(4(4ETHOXYPHENYL)13THIAZOL2YL)3(4METHYLPHENYL)PROP2ENENITRILE
(E)2(4(4ethoxyphenyl)thiazol2yl)3(ptolyl)acrylonitrile
313686134
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C)C#N
CCOc1ccc(cc1)c1csc(n1)C(=Cc1ccc(cc1)C)C#N
InChI=1SC21H18N2OSc13241910817(91119)20142521(2320)18(1322)12166415(2)5716h41214H3H212H3b1812+
MFCD00807537
ZINC000004020454
ZINC04020454
ZINC4020454

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Available files

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