Vitas-M small molecule compound

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

Catalog ID
STK458661
SMILES CN1CCN(CC1)NC(=O)/C=C/c1cccc(c1)Cl

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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 C14H18ClN3O MW 279.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3O/c1-17-7-9-18(10-8-17)16-14(19)6-5-12-3-2-4-13(15)11-12/h2-6,11H,7-10H2,1H3,(H,16,19)/b6-5+
InChIKey
ZOOLVQGWPBYVQT-AATRIKPKSA-N
Synonyms

(2E)3(3chlorophenyl)N(4methylpiperazin1yl)prop2enamide
(2E)3(3CHLOROPHENYL)N(4METHYLPIPERAZINYL)PROP2ENAMIDE
(E)3(3CHLOROPHENYL)N(4METHYLPIPERAZIN1YL)PROP2ENAMIDE
CN1CCN(CC1)NC(=O)C=Cc1cccc(c1)Cl
CN1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)Cl
InChI=1SC14H18ClN3Oc1177918(10817)1614(19)651232413(15)1112h2611H710H21H3(H1619)b65+
MFCD03374463
ZINC000006126012
ZINC6126012

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Available files

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