Vitas-M small molecule compound

(2E)-3-(biphenyl-4-yl)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Catalog ID
STK473636
SMILES N#C/C(=C\c1ccc(cc1)c1ccccc1)/C(=O)Nc1ccc2c(c1)OCCO2

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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 C24H18N2O3 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O3/c25-16-20(14-17-6-8-19(9-7-17)18-4-2-1-3-5-18)24(27)26-21-10-11-22-23(15-21)29-13-12-28-22/h1-11,14-15H,12-13H2,(H,26,27)/b20-14+
InChIKey
GIGSMBDCQHIWDC-XSFVSMFZSA-N
Synonyms

(2E)3(biphenyl4yl)2cyanoN(23dihydro14benzodioxin6yl)prop2enamide
(2E)N(2H3HBENZO(34E)14DIOXAN6YL)2CYANO3(4PHENYLPHENYL)PROP2ENAMIDE
(E)2CYANON(23DIHYDRO14BENZODIOXIN6YL)3(4PHENYLPHENYL)PROP2ENAMIDE
C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N
InChI=1SC24H18N2O3c251620(14176819(9717)184213518)24(27)262110112223(1521)2913122822h1111415H1213H2(H2627)b2014+
MFCD06175168
N#CC(=Cc1ccc(cc1)c1ccccc1)C(=O)Nc1ccc2c(c1)OCCO2
ZINC000006279757
ZINC06279757
ZINC6279757

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Available files

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