Vitas-M small molecule compound

(2E)-3-(4-tert-butylphenyl)-N-(4,6-dimethylpyridin-2-yl)prop-2-enamide

Catalog ID
STK958307
SMILES O=C(Nc1cc(C)cc(n1)C)/C=C/c1ccc(cc1)C(C)(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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c1-14-12-15(2)21-18(13-14)22-19(23)11-8-16-6-9-17(10-7-16)20(3,4)5/h6-13H,1-5H3,(H,21,22,23)/b11-8+
InChIKey
YAZUIBCRVFRTJV-DHZHZOJOSA-N
Synonyms
445253-63-4
(2E)3(4tertbutylphenyl)N(46dimethylpyridin2yl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N(46DIMETHYLPYRIDIN2YL)PROP2ENAMIDE
445253634
CC1=CC(=NC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)C
InChI=1SC20H24N2Oc1141215(2)2118(1314)2219(23)118166917(10716)20(34)5h613H15H3(H212223)b118+
MFCD02371264
O=C(Nc1cc(C)cc(n1)C)C=Cc1ccc(cc1)C(C)(C)C
ZINC000008548802
ZINC08548802
ZINC8548802

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Available files

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