Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 2-(diphenylcarbamoyl)benzoate
Catalog ID
STK268697
SMILES O=C(c1cccc(c1)[N+](=O)[O-])COC(=O)c1ccccc1C(=O)N(c1ccccc1)c1ccccc1
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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 C28H20N2O6 MW 480.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O6/c31-26(20-10-9-15-23(18-20)30(34)35)19-36-28(33)25-17-8-7-16-24(25)27(32)29(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-18H,19H2InChIKey
YUOJBWYGMDJKKC-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXOETHYL)2(DIPHENYLCARBAMOYL)BENZOATE
2(3NITROPHENYL)2OXOETHYL2((DIPHENYLAMINO)CARBONYL)BENZOATE
2(3nitrophenyl)2oxoethyl2(diphenylcarbamoyl)benzoate
2(3NITROPHENYL)2OXOETHYL2(NNDIPHENYLCARBAMOYL)BENZOATE
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC28H20N2O6c3126(201091523(1820)30(34)35)193628(33)2517871624(25)27(32)29(21113141221)22135261422h118H19H2
MFCD01174932
O=C(c1cccc(c1)(N+)(=O)(O))COC(=O)c1ccccc1C(=O)N(c1ccccc1)c1ccccc1
ZINC000000991342
ZINC00991342
ZINC991342
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