Vitas-M small molecule compound

(2Z)-3-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}phenyl)-2-cyano-N-phenylprop-2-enamide

Catalog ID
STK385444
SMILES CCC(c1ccc(cc1)OCCOc1ccc(cc1)/C=C(\C(=O)Nc1ccccc1)/C#N)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 C28H28N2O3 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O3/c1-3-21(2)23-11-15-27(16-12-23)33-18-17-32-26-13-9-22(10-14-26)19-24(20-29)28(31)30-25-7-5-4-6-8-25/h4-16,19,21H,3,17-18H2,1-2H3,(H,30,31)/b24-19-
InChIKey
GYIBLEVCVSDUEO-CLCOLTQESA-N
Synonyms

(2Z)3(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)PHENYL)2CYANONPHENYLPROP2ENAMIDE
(Z)3(4(2(4butan2ylphenoxy)ethoxy)phenyl)2cyanoNphenylprop2enamide
CCC(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3
CCC(c1ccc(cc1)OCCOc1ccc(cc1)C=C(C(=O)Nc1ccccc1)C#N)C
InChI=1SC28H28N2O3c1321(2)23111527(161223)331817322613922(101426)1924(2029)28(31)30257546825h4161921H31718H212H3(H3031)b2419
MFCD11853398
ZINC000023402366
ZINC000023402369

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Available files

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