Vitas-M small molecule compound

(2E)-2-cyano-3-(1,2-dimethyl-1H-indol-3-yl)-N-(2-ethylphenyl)prop-2-enamide

Catalog ID
STK186138
SMILES N#C/C(=C\c1c2ccccc2n(c1C)C)/C(=O)Nc1ccccc1CC

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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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-4-16-9-5-7-11-20(16)24-22(26)17(14-23)13-19-15(2)25(3)21-12-8-6-10-18(19)21/h5-13H,4H2,1-3H3,(H,24,26)/b17-13+
InChIKey
QDZINPMUIRHSTH-GHRIWEEISA-N
Synonyms

(2E)2CYANO3(12DIMETHYL1HINDOL3YL)N(2ETHYLPHENYL)PROP2ENAMIDE
(E)2cyano3(12dimethyl1Hindol3yl)N(2ethylphenyl)acrylamide
(E)2CYANO3(12DIMETHYLINDOL3YL)N(2ETHYLPHENYL)PROP2ENAMIDE
2CYANO3(12DIMETHYL1HINDOL3YL)N(2ETHYLPHENYL)ACRYLAMIDE
CCC1=CC=CC=C1NC(=O)C(=CC2=C(N(C3=CC=CC=C32)C)C)C#N
InChI=1SC22H21N3Oc14169571120(16)2422(26)17(1423)131915(2)25(3)2112861018(19)21h513H4H213H3(H2426)b1713+
MFCD02628866
N#CC(=Cc1c2ccccc2n(c1C)C)C(=O)Nc1ccccc1CC
ZINC000000308777
ZINC00308777
ZINC308777

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Available files

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