Vitas-M small molecule compound

N-(3-{[(2-methylphenyl)carbonyl]amino}phenyl)-3-nitro-4-(pyrrolidin-1-yl)benzamide

Catalog ID
STK130802
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Nc1cccc(c1)NC(=O)c1ccccc1C

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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 C25H24N4O4 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4/c1-17-7-2-3-10-21(17)25(31)27-20-9-6-8-19(16-20)26-24(30)18-11-12-22(23(15-18)29(32)33)28-13-4-5-14-28/h2-3,6-12,15-16H,4-5,13-14H2,1H3,(H,26,30)(H,27,31)
InChIKey
LTRCZKYZRSGJJY-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)(N+)(=O)(O)
InChI=1SC25H24N4O4c1177231021(17)25(31)272096819(1620)2624(30)18111222(23(1518)29(32)33)2813451428h236121516H451314H21H3(H2630)(H2731)
MFCD03910013
N(3(((2METHYLPHENYL)CARBONYL)AMINO)PHENYL)3NITRO4(PYRROLIDIN1YL)BENZAMIDE
N(3((2METHYLBENZOYL)AMINO)PHENYL)3NITRO4PYRROLIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1cccc(c1)NC(=O)c1ccccc1C
ZINC000009850074
ZINC09850074
ZINC9850074

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Available files

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