Vitas-M small molecule compound

(2E)-2-cyano-3-(1H-indol-3-yl)-N-(propan-2-yl)prop-2-enamide

Catalog ID
STK079449
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)NC(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 C15H15N3O MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O/c1-10(2)18-15(19)11(8-16)7-12-9-17-14-6-4-3-5-13(12)14/h3-7,9-10,17H,1-2H3,(H,18,19)/b11-7+
InChIKey
COGDRFDGXKEHGJ-YRNVUSSQSA-N
Synonyms

(2E)2CYANO3(1HINDOL3YL)N(PROPAN2YL)PROP2ENAMIDE
(E)2CYANO3(1HINDOL3YL)NPROPAN2YLPROP2ENAMIDE
CC(C)NC(=O)C(=CC1=CNC2=CC=CC=C21)C#N
InChI=1SC15H15N3Oc110(2)1815(19)11(816)71291714643513(12)14h3791017H12H3(H1819)b117+
MFCD04241532
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)NC(C)C
STK079449
ZINC000004670546
ZINC04670546
ZINC4670546

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.