Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Catalog ID
STK442036
SMILES COc1cc(/C=C/C(=O)NN2CCN(CC2)C)ccc1OC

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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 C16H23N3O3 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3/c1-18-8-10-19(11-9-18)17-16(20)7-5-13-4-6-14(21-2)15(12-13)22-3/h4-7,12H,8-11H2,1-3H3,(H,17,20)/b7-5+
InChIKey
AKUJTGQYQLBWJR-FNORWQNLSA-N
Synonyms

(2E)3(34dimethoxyphenyl)N(4methylpiperazin1yl)prop2enamide
(2E)3(34DIMETHOXYPHENYL)N(4METHYLPIPERAZINYL)PROP2ENAMIDE
(E)3(34DIMETHOXYPHENYL)N(4METHYLPIPERAZIN1YL)PROP2ENAMIDE
CN1CCN(CC1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1cc(C=CC(=O)NN2CCN(CC2)C)ccc1OC
InChI=1SC16H23N3O3c11881019(11918)1716(20)75134614(212)15(1213)223h4712H811H213H3(H1720)b75+
MFCD03379586
ZINC000002755466
ZINC2755466

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Available files

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