Vitas-M small molecule compound

5-methyl-4-[(4-nitrophenoxy)methyl]-N-[3-(1H-pyrazol-1-yl)propyl]-1,2-oxazole-3-carboxamide

Catalog ID
STK315299
SMILES O=C(c1noc(c1COc1ccc(cc1)[N+](=O)[O-])C)NCCCn1cccn1

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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 C18H19N5O5 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O5/c1-13-16(12-27-15-6-4-14(5-7-15)23(25)26)17(21-28-13)18(24)19-8-2-10-22-11-3-9-20-22/h3-7,9,11H,2,8,10,12H2,1H3,(H,19,24)
InChIKey
ZYHSWKVEFOWSTC-UHFFFAOYSA-N
Synonyms
1006994-73-5
1006994735
5methyl4((4nitrophenoxy)methyl)N(3(1Hpyrazol1yl)propyl)12oxazole3carboxamide
5methyl4((4nitrophenoxy)methyl)N(3pyrazol1ylpropyl)12oxazole3carboxamide
CC1=C(C(=NO1)C(=O)NCCCN2C=CC=N2)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H19N5O5c11316(1227156414(5715)23(25)26)17(212813)18(24)1982102211392022h37911H281012H21H3(H1924)
MFCD08557104
O=C(c1noc(c1COc1ccc(cc1)(N+)(=O)(O))C)NCCCn1cccn1
ZINC000013641164
ZINC13641164

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Available files

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