Vitas-M small molecule compound

N-{3-[(3,4-dimethylphenyl)carbonyl]phenyl}-4-methyl-3-nitrobenzamide

Catalog ID
STK295859
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C

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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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-14-7-9-18(11-16(14)3)22(26)17-5-4-6-20(12-17)24-23(27)19-10-8-15(2)21(13-19)25(28)29/h4-13H,1-3H3,(H,24,27)
InChIKey
YAIBUGQORRXFRZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)(N+)(=O)(O))C
InChI=1SC23H20N2O4c1147918(1116(14)3)22(26)1754620(1217)2423(27)1910815(2)21(1319)25(28)29h413H13H3(H2427)
MFCD01159206
N(3((34dimethylphenyl)carbonyl)phenyl)4methyl3nitrobenzamide
N(3(34DIMETHYLBENZOYL)PHENYL)3NITRO4METHYLBENZAMIDE
N(3(34DIMETHYLBENZOYL)PHENYL)4METHYL3NITROBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C
ZINC000000716333
ZINC00716333
ZINC716333

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Available files

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