Vitas-M small molecule compound

N-{4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK687819
SMILES O=C(Cn1nc(cc1C)[N+](=O)[O-])Nc1ccc(cc1)c1noc(n1)c1ccco1

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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 C18H14N6O5 MW 394.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O5/c1-11-9-15(24(26)27)21-23(11)10-16(25)19-13-6-4-12(5-7-13)17-20-18(29-22-17)14-3-2-8-28-14/h2-9H,10H2,1H3,(H,19,25)
InChIKey
XLWXAIXCEYKNEG-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CO4)(N+)(=O)(O)
InChI=1SC18H14N6O5c111915(24(26)27)2123(11)1016(25)19136412(5713)172018(292217)143282814h29H10H21H3(H1925)
MFCD07021904
N(4(5(furan2yl)124oxadiazol3yl)phenyl)2(5methyl3nitro1Hpyrazol1yl)acetamide
N(4(5(FURAN2YL)124OXADIAZOL3YL)PHENYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(cc1C)(N+)(=O)(O))Nc1ccc(cc1)c1noc(n1)c1ccco1
ZINC000012446611
ZINC12446611

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Available files

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