Vitas-M small molecule compound

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

Catalog ID
STK898532
SMILES CCCCOc1ccc(cc1)/C=C(/c1scc(n1)c1ccc(cc1)CC)\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 C24H24N2OS MW 388.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2OS/c1-3-5-14-27-22-12-8-19(9-13-22)15-21(16-25)24-26-23(17-28-24)20-10-6-18(4-2)7-11-20/h6-13,15,17H,3-5,14H2,1-2H3/b21-15+
InChIKey
VTDIZQADCWNLKS-RCCKNPSSSA-N
Synonyms

(2E)3(4butoxyphenyl)2(4(4ethylphenyl)13thiazol2yl)prop2enenitrile
(E)3(4butoxyphenyl)2(4(4ethylphenyl)13thiazol2yl)prop2enenitrile
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)CC
CCCCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(cc1)CC)C#N
InChI=1SC24H24N2OSc13514272212819(91322)1521(1625)242623(172824)2010618(42)71120h6131517H3514H212H3b2115+
MFCD18173045
ZINC000033481911
ZINC33481911

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Available files

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