Vitas-M small molecule compound

3-{[7-(3-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}phenol

Catalog ID
STK553083
SMILES CC1CCCN(C1)c1cc(Nc2cccc(c2)O)c(c2c1non2)[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 C18H19N5O4 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O4/c1-11-4-3-7-22(10-11)15-9-14(19-12-5-2-6-13(24)8-12)18(23(25)26)17-16(15)20-27-21-17/h2,5-6,8-9,11,19,24H,3-4,7,10H2,1H3
InChIKey
HKGZKTAZDSGHSF-UHFFFAOYSA-N
Synonyms
799784-69-3
3((7(3methylpiperidin1yl)4nitro213benzoxadiazol5yl)amino)phenol
3((7(3methylpiperidin1yl)4nitrobenzo(c)(125)oxadiazol5yl)amino)phenol
799784693
CC1CCCN(C1)c1cc(Nc2cccc(c2)O)c(c2c1non2)(N+)(=O)(O)
CC1CCCN(C1)C2=CC(=C(C3=NON=C23)(N+)(=O)(O))NC4=CC(=CC=C4)O
InChI=1SC18H19N5O4c11143722(1011)15914(191252613(24)812)18(23(25)26)1716(15)20272117h25689111924H34710H21H3
MFCD03675057
ZINC000005024608
ZINC000005024609

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Available files

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