Vitas-M small molecule compound

4-[(E)-{2-[hydroxy(diphenyl)acetyl]hydrazinylidene}methyl]-2-nitrophenyl benzoate

Catalog ID
STK752146
SMILES O=C(c1ccccc1)Oc1ccc(cc1[N+](=O)[O-])/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)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 C28H21N3O6 MW 495.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O6/c32-26(21-10-4-1-5-11-21)37-25-17-16-20(18-24(25)31(35)36)19-29-30-27(33)28(34,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,34H,(H,30,33)/b29-19+
InChIKey
AIJVRFCYZNPEPR-VUTHCHCSSA-N
Synonyms

(4((E)((2hydroxy22diphenylacetyl)hydrazinylidene)methyl)2nitrophenyl)benzoate
4((E)(2(HYDROXY(DIPHENYL)ACETYL)HYDRAZINYLIDENE)METHYL)2NITROPHENYLBENZOATE
C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(N+)(=O)(O)
InChI=1SC28H21N3O6c3226(21104151121)3725171620(1824(25)31(35)36)19293027(33)28(3422126271322)23148391523h11934H(H3033)b2919+
MFCD00819544
O=C(c1ccccc1)Oc1ccc(cc1(N+)(=O)(O))C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
ZINC000003112080
ZINC102868985

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Available files

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