Vitas-M small molecule compound

(3E)-3-[(2-hydroxy-4-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK046844
SMILES O=C1Nc2c(/C/1=N\c1ccc(cc1O)[N+](=O)[O-])cccc2

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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 C14H9N3O4 MW 283.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O4/c18-12-7-8(17(20)21)5-6-11(12)15-13-9-3-1-2-4-10(9)16-14(13)19/h1-7,18H,(H,15,16,19)
InChIKey
TZQDMHSLZGSZEQ-UHFFFAOYSA-N
Synonyms
314281-84-0
(3E)3((2HYDROXY4NITROPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3(2HYDROXY4NITROANILINO)INDOL2ONE
314281840
C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)(N+)(=O)(O))O
InChI=1SC14H9N3O4c181278(17(20)21)5611(12)15139312410(9)1614(13)19h1718H(H151619)
MFCD01047083
O=C1Nc2c(C1=Nc1ccc(cc1O)(N+)(=O)(O))cccc2
STK046844
ZINC000018105863
ZINC18105863

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Available files

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