Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-(naphthalen-1-ylamino)-4-oxobutanoate
Catalog ID
STK264470
SMILES O=C(Nc1cccc2c1cccc2)CCC(=O)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 C28H22N2O7 MW 498.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O7/c31-26(20-8-12-22(13-9-20)37-23-14-10-21(11-15-23)30(34)35)18-36-28(33)17-16-27(32)29-25-7-3-5-19-4-1-2-6-24(19)25/h1-15H,16-18H2,(H,29,32)InChIKey
UHQQHLJUQREWNK-UHFFFAOYSA-NSynonyms
(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)4(NAPHTHALEN1YLAMINO)4OXOBUTANOATE
2(4(4nitrophenoxy)phenyl)2oxoethyl4(naphthalen1ylamino)4oxobutanoate
C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC28H22N2O7c3126(2081222(13920)3723141021(111523)30(34)35)183628(33)171627(32)292573519412624(19)25h115H1618H2(H2932)
MFCD04077113
O=C(Nc1cccc2c1cccc2)CCC(=O)OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000013856557
ZINC13856557
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