Vitas-M small molecule compound

2-hydroxy-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide (non-preferred name)

Catalog ID
STK364372
SMILES O=C(CNC(=O)c1ccccc1O)N/N=C/1\C(=O)Nc2c1cc(cc2)[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 C17H13N5O6 MW 383.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O6/c23-13-4-2-1-3-10(13)16(25)18-8-14(24)20-21-15-11-7-9(22(27)28)5-6-12(11)19-17(15)26/h1-7,23H,8H2,(H,18,25)(H,20,24)(H,19,21,26)
InChIKey
KQLHRXUEZGHHGA-UHFFFAOYSA-N
Synonyms

(E)2hydroxyN(2(2(5nitro2oxoindolin3ylidene)hydrazinyl)2oxoethyl)benzamide
2((2HYDROXYPHENYL)CARBONYLAMINO)N((5NITRO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2HYDROXYN(2((2Z)2(5NITRO2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE(NONPREFERREDNAME)
2HYDROXYN(2(2(5NITRO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))O
InChI=1SC17H13N5O6c2313421310(13)16(25)18814(24)2021151179(22(27)28)5612(11)1917(15)26h1723H8H2(H1825)(H2024)(H192126)
MFCD02104195
O=C(CNC(=O)c1ccccc1O)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
ZINC000018010145
ZINC18010145

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Available files

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