Vitas-M small molecule compound

(2E)-2-cyano-N-(3,4-dimethylphenyl)-3-[1-(propan-2-yl)-1H-indol-3-yl]prop-2-enamide

Catalog ID
STL364162
SMILES N#C/C(=C\c1cn(c2c1cccc2)C(C)C)/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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c1-15(2)26-14-19(21-7-5-6-8-22(21)26)12-18(13-24)23(27)25-20-10-9-16(3)17(4)11-20/h5-12,14-15H,1-4H3,(H,25,27)/b18-12+
InChIKey
OEKNLZOUOCQKTI-LDADJPATSA-N
Synonyms
862116-94-7
(2E)2cyanoN(34dimethylphenyl)3(1(propan2yl)1Hindol3yl)prop2enamide
(E)2cyanoN(34dimethylphenyl)3(1isopropyl1Hindol3yl)acrylamide
(E)2CYANON(34DIMETHYLPHENYL)3(1PROPAN2YLINDOL3YL)PROP2ENAMIDE
862116947
CC1=C(C=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)C(C)C)C#N)C
InChI=1SC23H23N3Oc115(2)261419(21756822(21)26)1218(1324)23(27)252010916(3)17(4)1120h5121415H14H3(H2527)b1812+
MFCD04256839
N#CC(=Cc1cn(c2c1cccc2)C(C)C)C(=O)Nc1ccc(c(c1)C)C
ZINC000005485146
ZINC05485146
ZINC5485146

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Available files

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