Vitas-M small molecule compound

(2E)-4-[2-(2-nitrophenyl)hydrazinyl]-4-oxobut-2-enoic acid

Catalog ID
STK088500
SMILES O=C(NNc1ccccc1[N+](=O)[O-])/C=C/C(=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 C10H9N3O5 MW 251.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O5/c14-9(5-6-10(15)16)12-11-7-3-1-2-4-8(7)13(17)18/h1-6,11H,(H,12,14)(H,15,16)/b6-5+
InChIKey
BCOCMCXMSMVIPD-AATRIKPKSA-N
Synonyms
39704-29-5
(2E)3(N((2NITROPHENYL)AMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2(2NITROPHENYL)HYDRAZINYL)4OXOBUT2ENOICACID
(E)4(2(2NITROPHENYL)HYDRAZINYL)4OXOBUT2ENOICACID
39704295
C1=CC=C(C(=C1)NNC(=O)C=CC(=O)O)(N+)(=O)(O)
InChI=1SC10H9N3O5c149(5610(15)16)1211731248(7)13(17)18h1611H(H1214)(H1516)b65+
MFCD00589128
O=C(NNc1ccccc1(N+)(=O)(O))C=CC(=O)O
STK088500
ZINC000004117842
ZINC4117842

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Available files

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