Vitas-M small molecule compound
3-nitro-N-(3-{[(2E)-2-(3-nitrobenzylidene)hydrazinyl]carbonyl}phenyl)benzamide
Catalog ID
STK960363
SMILES O=C(c1cccc(c1)NC(=O)c1cccc(c1)[N+](=O)[O-])N/N=C/c1cccc(c1)[N+](=O)[O-]
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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 C21H15N5O6 MW 433.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5O6/c27-20(16-6-3-9-19(12-16)26(31)32)23-17-7-2-5-15(11-17)21(28)24-22-13-14-4-1-8-18(10-14)25(29)30/h1-13H,(H,23,27)(H,24,28)/b22-13+InChIKey
XYPRRGOGPZTHOR-LPYMAVHISA-NSynonyms
405090-87-13((3NITROBENZOYL)AMINO)N((E)(3NITROPHENYL)METHYLIDENEAMINO)BENZAMIDE
3nitroN(3(((2E)2(3nitrobenzylidene)hydrazinyl)carbonyl)phenyl)benzamide
405090871
C1=CC(=CC(=C1)(N+)(=O)(O))C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC21H15N5O6c2720(1663919(1216)26(31)32)231772515(1117)21(28)2422131441818(1014)25(29)30h113H(H2327)(H2428)b2213+
MFCD02607799
O=C(c1cccc(c1)NC(=O)c1cccc(c1)(N+)(=O)(O))NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000002102602
ZINC33348537
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