Vitas-M small molecule compound
3,5-dinitro-N-phenyl-2-[(2-phenylethyl)amino]benzamide
Catalog ID
STK366023
SMILES O=C(c1cc(cc(c1NCCc1ccccc1)[N+](=O)[O-])[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 C21H18N4O5 MW 406.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O5/c26-21(23-16-9-5-2-6-10-16)18-13-17(24(27)28)14-19(25(29)30)20(18)22-12-11-15-7-3-1-4-8-15/h1-10,13-14,22H,11-12H2,(H,23,26)InChIKey
WEOKMUVKJLKNIA-UHFFFAOYSA-NSynonyms
(35DINITRO2((2PHENYLETHYL)AMINO)PHENYL)NBENZAMIDE
35BISNITRONPHENYL2((2PHENYLETHYL)AMINO)BENZAMIDE
35DINITRO2(PHENETHYLAMINO)NPHENYLBENZAMIDE
35dinitroNphenyl2((2phenylethyl)amino)benzamide
35dinitroNphenyl2(2phenylethylamino)benzamide
C1=CC=C(C=C1)CCNC2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC21H18N4O5c2621(231695261016)181317(24(27)28)1419(25(29)30)20(18)221211157314815h110131422H1112H2(H2326)
MFCD00344618
O=C(c1cc(cc(c1NCCc1ccccc1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccccc1
ZINC000004014438
ZINC04014438
ZINC4014438
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