Vitas-M small molecule compound

4-[(E)-{2-[hydroxy(diphenyl)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate

Catalog ID
STK190334
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)/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(21-13-15-24(16-14-21)31(35)36)37-25-17-11-20(12-18-25)19-29-30-27(33)28(34,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-19,34H,(H,30,33)/b29-19+
InChIKey
LERYTWUTCHURIU-VUTHCHCSSA-N
Synonyms

(4((E)((2hydroxy22diphenylacetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
4((E)(2(HYDROXY(DIPHENYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4NITROBENZOATE
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O
InChI=1SC28H21N3O6c3226(21131524(161421)31(35)36)3725171120(121825)19293027(33)28(34227314822)2395261023h11934H(H3033)b2919+
MFCD00313668
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
ZINC000003143677
ZINC96850686

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Available files

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