Vitas-M small molecule compound

(2E)-2-cyano-3-{2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}-N-(2-methylphenyl)prop-2-enamide

Catalog ID
STK379208
SMILES N#C/C(=C\c1ccccc1OCCOc1ccc(cc1)C1CCCCC1)/C(=O)Nc1ccccc1C

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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 C31H32N2O3 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3/c1-23-9-5-7-13-29(23)33-31(34)27(22-32)21-26-12-6-8-14-30(26)36-20-19-35-28-17-15-25(16-18-28)24-10-3-2-4-11-24/h5-9,12-18,21,24H,2-4,10-11,19-20H2,1H3,(H,33,34)/b27-21+
InChIKey
AIBQWMJWSFDCSX-SZXQPVLSSA-N
Synonyms

(2E)2cyano3(2(2(4cyclohexylphenoxy)ethoxy)phenyl)N(2methylphenyl)prop2enamide
(E)2CYANO3(2(2(4CYCLOHEXYLPHENOXY)ETHOXY)PHENYL)N(2METHYLPHENYL)PROP2ENAMIDE
CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2OCCOC3=CC=C(C=C3)C4CCCCC4)C#N
InChI=1SC31H32N2O3c1239571329(23)3331(34)27(2232)212612681430(26)3620193528171525(161828)24103241124h5912182124H2410111920H21H3(H3334)b2721+
MFCD02104599
N#CC(=Cc1ccccc1OCCOc1ccc(cc1)C1CCCCC1)C(=O)Nc1ccccc1C
ZINC000016157729
ZINC16157729

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Available files

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