Vitas-M small molecule compound
(2E)-3-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-methoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
Catalog ID
STK385448
SMILES CCC(c1ccc(cc1)OCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1cccc(c1)C)\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 C30H32N2O4 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O4/c1-5-22(3)24-10-12-27(13-11-24)35-15-16-36-28-14-9-23(19-29(28)34-4)18-25(20-31)30(33)32-26-8-6-7-21(2)17-26/h6-14,17-19,22H,5,15-16H2,1-4H3,(H,32,33)/b25-18+InChIKey
MTSQJKIFNRYAMD-XIEYBQDHSA-NSynonyms
(2E)2CYANO3(3METHOXY4(2(4(METHYLPROPYL)PHENOXY)ETHOXY)PHENYL)N(3METHYLPHENYL)PROP2ENAMIDE
(2E)3(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)3METHOXYPHENYL)2CYANON(3METHYLPHENYL)PROP2ENAMIDE
(E)3(4(2(4BUTAN2YLPHENOXY)ETHOXY)3METHOXYPHENYL)2CYANON(3METHYLPHENYL)PROP2ENAMIDE
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C)OC
CCC(c1ccc(cc1)OCCOc1ccc(cc1OC)C=C(C(=O)Nc1cccc(c1)C)C#N)C
InChI=1SC30H32N2O4c1522(3)24101227(131124)351516362814923(1929(28)344)1825(2031)30(33)322686721(2)1726h614171922H51516H214H3(H3233)b2518+
MFCD02067668
ZINC000008860829
ZINC000008860832
Check stock
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Check stock on Vitas-MAvailable files
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