Vitas-M small molecule compound

ethyl 1-[(2E)-3-(3-nitrophenyl)prop-2-enoyl]piperidine-4-carboxylate

Catalog ID
STK323240
SMILES CCOC(=O)C1CCN(CC1)C(=O)/C=C/c1cccc(c1)[N+](=O)[O-]

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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 C17H20N2O5 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O5/c1-2-24-17(21)14-8-10-18(11-9-14)16(20)7-6-13-4-3-5-15(12-13)19(22)23/h3-7,12,14H,2,8-11H2,1H3/b7-6+
InChIKey
JCUXVMAKJPLIEE-VOTSOKGWSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)C=Cc1cccc(c1)(N+)(=O)(O)
CCOC(=O)C1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O)
ETHYL1((2E)3(3NITROPHENYL)PROP2ENOYL)PIPERIDINE4CARBOXYLATE
ETHYL1((E)3(3NITROPHENYL)PROP2ENOYL)PIPERIDINE4CARBOXYLATE
InChI=1SC17H20N2O5c122417(21)1481018(11914)16(20)761343515(1213)19(22)23h371214H2811H21H3b76+
MFCD02039183
ZINC000000449693
ZINC00449693
ZINC449693

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Available files

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