Vitas-M small molecule compound

4-chloro-3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]benzamide

Catalog ID
STK729478
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)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 C20H13ClN4O4 MW 408.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O4/c21-15-8-7-14(10-16(15)25(27)28)19(26)23-11-12-3-5-13(6-4-12)20-24-18-17(29-20)2-1-9-22-18/h1-10H,11H2,(H,23,26)
InChIKey
NTFDATYXALCTJC-UHFFFAOYSA-N
Synonyms
895093-15-9
4chloro3nitroN((4((13)oxazolo(45b)pyridin2yl)phenyl)methyl)benzamide
4chloro3nitroN(4((13)oxazolo(45b)pyridin2yl)benzyl)benzamide
4chloro3nitroN(4(oxazolo(45b)pyridin2yl)benzyl)benzamide
895093159
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
InChI=1SC20H13ClN4O4c21158714(1016(15)25(27)28)19(26)2311123513(6412)20241817(2920)2192218h110H11H2(H2326)
MFCD07178128
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)NCc1ccc(cc1)c1nc2c(o1)cccn2
ZINC000007389209
ZINC07389209
ZINC7389209

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Available files

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