Vitas-M small molecule compound
N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitrobenzamide
Catalog ID
STL353288
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)c1nc2n(c1)cccc2
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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 C20H13N5O5 MW 403.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N5O5/c26-20(14-9-16(24(27)28)11-17(10-14)25(29)30)21-15-6-4-13(5-7-15)18-12-23-8-2-1-3-19(23)22-18/h1-12H,(H,21,26)InChIKey
RCKDNXLXCQNAET-UHFFFAOYSA-NSynonyms
372185-47-2372185472
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H13N5O5c2620(14916(24(27)28)1117(1014)25(29)30)21156413(5715)181223821319(23)2218h112H(H2126)
MFCD01942398
N(4(imidazo(12a)pyridin2yl)phenyl)35dinitrobenzamide
N(4IMIDAZO(12A)PYRIDIN2YLPHENYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)c1nc2n(c1)cccc2
ZINC000002276176
ZINC02276176
ZINC2276176
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