Vitas-M small molecule compound

3,5-dinitro-N-[4-(propan-2-yl)benzyl]benzamide

Catalog ID
STK733429
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NCc1ccc(cc1)C(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 C17H17N3O5 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5/c1-11(2)13-5-3-12(4-6-13)10-18-17(21)14-7-15(19(22)23)9-16(8-14)20(24)25/h3-9,11H,10H2,1-2H3,(H,18,21)
InChIKey
KRODDNLFJIWFRN-UHFFFAOYSA-N
Synonyms
328031-07-8
(35DINITROPHENYL)N((4(METHYLETHYL)PHENYL)METHYL)CARBOXAMIDE
328031078
35DINITRON((4PROPAN2YLPHENYL)METHYL)BENZAMIDE
35dinitroN(4(propan2yl)benzyl)benzamide
BENZAMIDEN((4(1METHYLETHYL)PHENYL)METHYL)35DINITRO
CC(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC17H17N3O5c111(2)135312(4613)101817(21)14715(19(22)23)916(814)20(24)25h3911H10H212H3(H1821)
MFCD00374607
N(4ISOPROPYLBENZYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))NCc1ccc(cc1)C(C)C
ZINC000003101380
ZINC03101380
ZINC3101380

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Available files

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