Vitas-M small molecule compound

(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide

Catalog ID
STK082515
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCc1ccccc1)/C(=O)Nc1ccc(c(c1)C)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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-18-9-11-23(13-19(18)2)28-26(29)22(16-27)14-21-10-12-24(25(15-21)30-3)31-17-20-7-5-4-6-8-20/h4-15H,17H2,1-3H3,(H,28,29)/b22-14+
InChIKey
ICVXZBYRQQJSRX-HYARGMPZSA-N
Synonyms

(2E)3(4(BENZYLOXY)3METHOXYPHENYL)2CYANON(34DIMETHYLPHENYL)PROP2ENAMIDE
(E)2CYANON(34DIMETHYLPHENYL)3(3METHOXY4PHENYLMETHOXYPHENYL)PROP2ENAMIDE
CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)C
InChI=1SC26H24N2O3c11891123(1319(18)2)2826(29)22(1627)1421101224(25(1521)303)3117207546820h415H17H213H3(H2829)b2214+
MFCD01800480
N#CC(=Cc1ccc(c(c1)OC)OCc1ccccc1)C(=O)Nc1ccc(c(c1)C)C
STK082515
ZINC000001410701
ZINC01410701
ZINC1410701

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Available files

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