Vitas-M small molecule compound
(4Z)-2-(1,3-benzodioxol-5-yl)-4-(3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK755592
SMILES O=C1OC(=N/C/1=C\c1cccc(c1)[N+](=O)[O-])c1ccc2c(c1)OCO2
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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 C17H10N2O6 MW 338.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N2O6/c20-17-13(7-10-2-1-3-12(6-10)19(21)22)18-16(25-17)11-4-5-14-15(8-11)24-9-23-14/h1-8H,9H2/b13-7-InChIKey
GORDUVHNVDGFHV-QPEQYQDCSA-NSynonyms
329021-57-0(4Z)2(13BENZODIOXOL5YL)4((3NITROPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(13benzodioxol5yl)4(3nitrobenzylidene)13oxazol5(4H)one
2(2HBENZO(34D)13DIOXOLAN5YL)4((3NITROPHENYL)METHYLENE)13OXAZOLIN5ONE
329021570
C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC(=CC=C4)(N+)(=O)(O))C(=O)O3
InChI=1SC17H10N2O6c201713(71021312(610)19(21)22)1816(2517)11451415(811)2492314h18H9H2b137
MFCD01113308
O=C1OC(=NC1=Cc1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)OCO2
OXAZOL5(4H)ONE2(34METHYLENEDIOXYPHENYL)4(3NITROBENZYLIDENE)
ZINC000000063361
ZINC00063361
ZINC63361
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