Vitas-M small molecule compound

(2E)-3-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide

Catalog ID
STK413405
SMILES C=CCN(C(=O)/C=C/c1ccc(cc1)C)CC=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 C16H19NO MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO/c1-4-12-17(13-5-2)16(18)11-10-15-8-6-14(3)7-9-15/h4-11H,1-2,12-13H2,3H3/b11-10+
InChIKey
XOMRBFNEYGQQLU-ZHACJKMWSA-N
Synonyms

(2E)3(4methylphenyl)NNdi(prop2en1yl)prop2enamide
(2E)3(4METHYLPHENYL)NNDIPROP2ENYLPROP2ENAMIDE
(E)3(4METHYLPHENYL)NNBIS(PROP2ENYL)PROP2ENAMIDE
C=CCN(C(=O)C=Cc1ccc(cc1)C)CC=C
CC1=CC=C(C=C1)C=CC(=O)N(CC=C)CC=C
InChI=1SC16H19NOc141217(1352)16(18)1110158614(3)7915h411H121213H23H3b1110+
MFCD03364372
ZINC000000475128
ZINC00475128
ZINC475128

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Available files

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