Vitas-M small molecule compound

3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-2,5-dihydro-1H-pyrazol-3-yl]benzamide

Catalog ID
STK759621
SMILES Clc1cc(Cl)c(c(c1)Cl)n1[nH]c(cc1=O)NC(=O)c1cccc(c1)[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 C16H9Cl3N4O4 MW 427.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9Cl3N4O4/c17-9-5-11(18)15(12(19)6-9)22-14(24)7-13(21-22)20-16(25)8-2-1-3-10(4-8)23(26)27/h1-7,21H,(H,20,25)
InChIKey
GPPFEMHIQOIFBP-UHFFFAOYSA-N
Synonyms
327175-88-2
327175882
3NITRON(3OXIDANYLIDENE2(246TRIS(CHLORANYL)PHENYL)1HPYRAZOL5YL)BENZAMIDE
3NITRON(3OXO2(246TRICHLOROPHENYL)1HPYRAZOL5YL)BENZAMIDE
3nitroN(5oxo1(246trichlorophenyl)25dihydro1Hpyrazol3yl)benzamide
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NC2=CC(=O)N(N2)C3=C(C=C(C=C3Cl)Cl)Cl
Clc1cc(Cl)c(c(c1)Cl)n1(nH)c(cc1=O)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC16H9Cl3N4O4c179511(18)15(12(19)69)2214(24)713(2122)2016(25)821310(48)23(26)27h1721H(H2025)
MFCD01572345
ZINC000100049296
ZINC100049296
ZINC18068006

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Available files

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