Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2,4-dinitrobenzamide

Catalog ID
STK427703
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Nc1ccc2c(c1)OCO2

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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 C14H9N3O7 MW 331.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O7/c18-14(15-8-1-4-12-13(5-8)24-7-23-12)10-3-2-9(16(19)20)6-11(10)17(21)22/h1-6H,7H2,(H,15,18)
InChIKey
DFRTUMLTBXPLQI-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H9N3O7c1814(158141213(58)2472312)10329(16(19)20)611(10)17(21)22h16H7H2(H1518)
MFCD01327825
N(13benzodioxol5yl)24dinitrobenzamide
N(2HBENZO(34D)13DIOXOLEN5YL)(24DINITROPHENYL)CARBOXAMIDE
NBENZO(13)DIOXOL5YL24DINITROBENZAMIDE
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Nc1ccc2c(c1)OCO2
ZINC000002780038
ZINC02780038
ZINC2780038

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Available files

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