Vitas-M small molecule compound

N-[(1Z)-3-[(furan-2-ylmethyl)amino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK830742
SMILES O=C(/C(=C/c1cccc(c1)[N+](=O)[O-])/NC(=O)c1ccccc1)NCc1ccco1

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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 C21H17N3O5 MW 391.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O5/c25-20(16-7-2-1-3-8-16)23-19(21(26)22-14-18-10-5-11-29-18)13-15-6-4-9-17(12-15)24(27)28/h1-13H,14H2,(H,22,26)(H,23,25)/b19-13-
InChIKey
QGFMDEHDOOTLKD-UYRXBGFRSA-N
Synonyms

(Z)N(3((furan2ylmethyl)amino)1(3nitrophenyl)3oxoprop1en2yl)benzamide
C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)(N+)(=O)(O))C(=O)NCC3=CC=CO3
InChI=1SC21H17N3O5c2520(167213816)2319(21(26)221418105112918)131564917(1215)24(27)28h113H14H2(H2226)(H2325)b1913
MFCD01959282
N((1Z)3((furan2ylmethyl)amino)1(3nitrophenyl)3oxoprop1en2yl)benzamide
N((Z)3(FURAN2YLMETHYLAMINO)1(3NITROPHENYL)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cccc(c1)(N+)(=O)(O))NC(=O)c1ccccc1)NCc1ccco1
ZINC000004833440
ZINC04833440
ZINC4833440

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Available files

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