Vitas-M small molecule compound
2-(4-{(E)-[1-(4-nitrobenzyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}phenoxy)acetamide
Catalog ID
STK165486
SMILES NC(=O)COc1ccc(cc1)/C=C\1/NC(=O)N(C1=O)Cc1ccc(cc1)[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 C19H16N4O6 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O6/c20-17(24)11-29-15-7-3-12(4-8-15)9-16-18(25)22(19(26)21-16)10-13-1-5-14(6-2-13)23(27)28/h1-9H,10-11H2,(H2,20,24)(H,21,26)/b16-9+InChIKey
RSIZGMFCJHGTLL-CXUHLZMHSA-NSynonyms
2(4((E)(1((4NITROPHENYL)METHYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)ACETAMIDE
2(4((E)(1(4NITROBENZYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)ACETAMIDE
C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)NC2=O)(N+)(=O)(O)
InChI=1SC19H16N4O6c2017(24)1129157312(4815)91618(25)22(19(26)2116)10131514(6213)23(27)28h19H1011H2(H22024)(H2126)b169+
MFCD04550245
NC(=O)COc1ccc(cc1)C=C1NC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
ZINC000004702391
ZINC04702391
ZINC4702391
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