Vitas-M small molecule compound

N-tert-butyl-2-chloro-4-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Catalog ID
STK398074
SMILES Clc1cc(ccc1C(=O)N(C(C)(C)C)Cc1onc(n1)c1ccccc1)[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 C20H19ClN4O4 MW 414.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O4/c1-20(2,3)24(19(26)15-10-9-14(25(27)28)11-16(15)21)12-17-22-18(23-29-17)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3
InChIKey
JAJUDXSJIRQQIG-UHFFFAOYSA-N
Synonyms

CC(C)(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)(N+)(=O)(O))Cl
Clc1cc(ccc1C(=O)N(C(C)(C)C)Cc1onc(n1)c1ccccc1)(N+)(=O)(O)
InChI=1SC20H19ClN4O4c120(23)24(19(26)1510914(25(27)28)1116(15)21)12172218(232917)137546813h411H12H213H3
MFCD11853698
Ntertbutyl2chloro4nitroN((3phenyl124oxadiazol5yl)methyl)benzamide
ZINC000007721314
ZINC07721314
ZINC7721314

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.