Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl phenylacetate
Catalog ID
STK388461
SMILES O=C(Cc1ccccc1)OCC(=O)c1ccc(cc1)Oc1ccc(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 C22H17NO6 MW 391.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO6/c24-21(15-28-22(25)14-16-4-2-1-3-5-16)17-6-10-19(11-7-17)29-20-12-8-18(9-13-20)23(26)27/h1-13H,14-15H2InChIKey
WULLBRHVDPYZBL-UHFFFAOYSA-NSynonyms
355426-42-5(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)2PHENYLACETATE
2(4(4NITROPHENOXY)PHENYL)2OXOETHYL2PHENYLACETATE
2(4(4nitrophenoxy)phenyl)2oxoethylphenylacetate
355426425
C1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H17NO6c2421(152822(25)14164213516)1761019(11717)292012818(91320)23(26)27h113H1415H2
MFCD02188945
O=C(Cc1ccccc1)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000001311034
ZINC01311034
ZINC1311034
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