Vitas-M small molecule compound

(2E)-3-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Catalog ID
STK996114
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])NCC1(CCCC1)c1ccccc1

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c24-20(13-10-17-8-11-19(12-9-17)23(25)26)22-16-21(14-4-5-15-21)18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-16H2,(H,22,24)/b13-10+
InChIKey
NKFHMJVNXUQVBK-JLHYYAGUSA-N
Synonyms

(2E)3(4nitrophenyl)N((1phenylcyclopentyl)methyl)prop2enamide
(E)3(4NITROPHENYL)N((1PHENYLCYCLOPENTYL)METHYL)PROP2ENAMIDE
C1CCC(C1)(CNC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC21H22N2O3c2420(13101781119(12917)23(25)26)221621(14451521)186213718h13613H451416H2(H2224)b1310+
MFCD02764270
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NCC1(CCCC1)c1ccccc1
ZINC000001177889
ZINC01177889
ZINC1177889

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Available files

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