Vitas-M small molecule compound

4-nitro-N-[(1Z)-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide

Catalog ID
STK808588
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])N/C(=C\c1ccccc1)/C(=O)N1CCCCC1

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c25-20(17-9-11-18(12-10-17)24(27)28)22-19(15-16-7-3-1-4-8-16)21(26)23-13-5-2-6-14-23/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,22,25)/b19-15-
InChIKey
DEPZODZJENEUMX-CYVLTUHYSA-N
Synonyms

4nitroN((1Z)3oxo1phenyl3(piperidin1yl)prop1en2yl)benzamide
4NITRON((Z)3OXO1PHENYL3PIPERIDIN1YLPROP1EN2YL)BENZAMIDE
C1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H21N3O4c2520(1791118(121017)24(27)28)2219(15167314816)21(26)23135261423h13471215H2561314H2(H2225)b1915
MFCD03461035
O=C(c1ccc(cc1)(N+)(=O)(O))NC(=Cc1ccccc1)C(=O)N1CCCCC1
ZINC000002707042
ZINC02707042
ZINC2707042

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Available files

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