Vitas-M small molecule compound
3,5-dinitro-N-(4-phenoxyphenyl)benzamide
Catalog ID
STK295539
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccc(cc1)Oc1ccccc1
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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 C19H13N3O6 MW 379.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O6/c23-19(13-10-15(21(24)25)12-16(11-13)22(26)27)20-14-6-8-18(9-7-14)28-17-4-2-1-3-5-17/h1-12H,(H,20,23)InChIKey
RNKSAFPWCCFWKB-UHFFFAOYSA-NSynonyms
35dinitroN(4phenoxyphenyl)benzamide
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H13N3O6c2319(131015(21(24)25)1216(1113)22(26)27)20146818(9714)28174213517h112H(H2023)
MFCD00351429
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccc(cc1)Oc1ccccc1
ZINC000003193764
ZINC03193764
ZINC3193764
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