Vitas-M small molecule compound

N-(4-chlorophenyl)-3,5-dinitro-4-(phenylamino)benzamide

Catalog ID
STK754609
SMILES Clc1ccc(cc1)NC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Nc1ccccc1

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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 C19H13ClN4O5 MW 412.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O5/c20-13-6-8-15(9-7-13)22-19(25)12-10-16(23(26)27)18(17(11-12)24(28)29)21-14-4-2-1-3-5-14/h1-11,21H,(H,22,25)
InChIKey
OKJONUYSACGFTP-UHFFFAOYSA-N
Synonyms

4ANILINON(4CHLOROPHENYL)35DINITROBENZAMIDE
C1=CC=C(C=C1)NC2=C(C=C(C=C2(N+)(=O)(O))C(=O)NC3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)NC(=O)c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))Nc1ccccc1
InChI=1SC19H13ClN4O5c20136815(9713)2219(25)121016(23(26)27)18(17(1112)24(28)29)21144213514h11121H(H2225)
MFCD00717329
N(4chlorophenyl)35dinitro4(phenylamino)benzamide
ZINC000004181088
ZINC04181088
ZINC4181088

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Available files

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