Vitas-M small molecule compound

(2E)-N-cyclopentyl-3-(4-nitrophenyl)prop-2-enamide

Catalog ID
STK417630
SMILES O=C(NC1CCCC1)/C=C/c1ccc(cc1)[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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c17-14(15-12-3-1-2-4-12)10-7-11-5-8-13(9-6-11)16(18)19/h5-10,12H,1-4H2,(H,15,17)/b10-7+
InChIKey
RPJXZXKKMKFNMU-JXMROGBWSA-N
Synonyms

(2E)Ncyclopentyl3(4nitrophenyl)prop2enamide
(E)NCYCLOPENTYL3(4NITROPHENYL)PROP2ENAMIDE
C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC14H16N2O3c1714(1512312412)107115813(9611)16(18)19h51012H14H2(H1517)b107+
MFCD00707296
O=C(NC1CCCC1)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000002740722
ZINC02740722
ZINC2740722

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Available files

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