Vitas-M small molecule compound

2-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanol

Catalog ID
STK435186
SMILES [O-][N+](=O)c1ccc(c2c1non2)N(CCO)C

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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 C9H10N4O4 MW 238.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O4/c1-12(4-5-14)6-2-3-7(13(15)16)9-8(6)10-17-11-9/h2-3,14H,4-5H2,1H3
InChIKey
MMAHXRSYSZZVCZ-UHFFFAOYSA-N
Synonyms
119858-85-4
(O)(N+)(=O)c1ccc(c2c1non2)N(CCO)C
119858854
2(METHYL(4NITRO213BENZOXADIAZOL7YL)AMINO)ETHANOL
2(methyl(7nitro213benzoxadiazol4yl)amino)ethanol
2(METHYL(7NITRO213BENZOXADIAZOLE4YL)AMINO)ETHANOL
2(METHYL(7NITROBENZO(125)OXADIAZOL4YL)AMINO)ETHANOL
2(METHYL(7NITROBENZO(23C)125OXADIAZOL4YL)AMINO)ETHAN1OL
CN(CCO)C1=CC=C(C2=NON=C12)(N+)(=O)(O)
ETHANOL2(METHYL(7NITRO213BENZOXADIAZOL4YL)AMINO)
InChI=1SC9H10N4O4c112(4514)6237(13(15)16)98(6)1017119h2314H45H21H3
MFCD00582729
ZINC000004141449
ZINC04141449
ZINC4141449

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Available files

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