Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 4-{[(3-nitrophenyl)carbonyl]amino}benzoate
Catalog ID
STK268504
SMILES COc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)NC(=O)c1cccc(c1)[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 C23H18N2O7 MW 434.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O7/c1-31-20-11-7-15(8-12-20)21(26)14-32-23(28)16-5-9-18(10-6-16)24-22(27)17-3-2-4-19(13-17)25(29)30/h2-13H,14H2,1H3,(H,24,27)InChIKey
JILILSPTYQURGO-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXOETHYL)4((3NITROBENZOYL)AMINO)BENZOATE
2(4methoxyphenyl)2oxoethyl4(((3nitrophenyl)carbonyl)amino)benzoate
2(4METHOXYPHENYL)2OXOETHYL4((3NITROBENZOYL)AMINO)BENZOATE
2(4METHOXYPHENYL)2OXOETHYL4((3NITROPHENYL)CARBONYLAMINO)BENZOATE
4(3NITROBENZOYLAMINO)BENZOICACID2(4METHOXYPHENYL)2OXOETHYLESTER
COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H18N2O7c1312011715(81220)21(26)143223(28)165918(10616)2422(27)1732419(1317)25(29)30h213H14H21H3(H2427)
MFCD01174156
ZINC000000836519
ZINC00836519
ZINC836519
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