Vitas-M small molecule compound
3-methyl-4-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]benzamide
Catalog ID
STK729477
SMILES O=C(c1ccc(c(c1)C)[N+](=O)[O-])NCc1ccc(cc1)c1nc2c(o1)cccn2
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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 C21H16N4O4 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4/c1-13-11-16(8-9-17(13)25(27)28)20(26)23-12-14-4-6-15(7-5-14)21-24-19-18(29-21)3-2-10-22-19/h2-11H,12H2,1H3,(H,23,26)InChIKey
RZVCBLWAOBDANL-UHFFFAOYSA-NSynonyms
895093-01-33methyl4nitroN((4((13)oxazolo(45b)pyridin2yl)phenyl)methyl)benzamide
3methyl4nitroN(4((13)oxazolo(45b)pyridin2yl)benzyl)benzamide
3methyl4nitroN(4(oxazolo(45b)pyridin2yl)benzyl)benzamide
895093013
CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)(N+)(=O)(O)
InChI=1SC21H16N4O4c1131116(8917(13)25(27)28)20(26)2312144615(7514)21241918(2921)32102219h211H12H21H3(H2326)
MFCD07178120
O=C(c1ccc(c(c1)C)(N+)(=O)(O))NCc1ccc(cc1)c1nc2c(o1)cccn2
ZINC000007389193
ZINC07389193
ZINC7389193
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