Vitas-M small molecule compound
N-(furan-2-ylmethyl)-3-nitro-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
Catalog ID
STK585913
SMILES O=C(c1cccc(c1)[N+](=O)[O-])N(Cc1cc2ccccc2[nH]c1=O)Cc1ccco1
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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 C22H17N3O5 MW 403.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5/c26-21-17(11-15-5-1-2-9-20(15)23-21)13-24(14-19-8-4-10-30-19)22(27)16-6-3-7-18(12-16)25(28)29/h1-12H,13-14H2,(H,23,26)InChIKey
CSULCLKGWAKSDN-UHFFFAOYSA-NSynonyms
896673-65-7896673657
C1=CC=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC22H17N3O5c262117(1115512920(15)2321)1324(141984103019)22(27)1663718(1216)25(28)29h112H1314H2(H2326)
MFCD07197582
N(furan2ylmethyl)3nitroN((2oxo12dihydroquinolin3yl)methyl)benzamide
N(FURAN2YLMETHYL)3NITRON((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
O=C(c1cccc(c1)(N+)(=O)(O))N(Cc1cc2ccccc2(nH)c1=O)Cc1ccco1
ZINC000009234948
ZINC09234948
ZINC9234948
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