Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 3-{[(2,4-dinitrophenyl)carbonyl]amino}benzoate
Catalog ID
STK268529
SMILES COc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)NC(=O)c1ccc(cc1[N+](=O)[O-])[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 C23H17N3O9 MW 479.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O9/c1-34-18-8-5-14(6-9-18)21(27)13-35-23(29)15-3-2-4-16(11-15)24-22(28)19-10-7-17(25(30)31)12-20(19)26(32)33/h2-12H,13H2,1H3,(H,24,28)InChIKey
MQXAAULYRSTFSZ-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXOETHYL)3((24DINITROBENZOYL)AMINO)BENZOATE
2(4methoxyphenyl)2oxoethyl3(((24dinitrophenyl)carbonyl)amino)benzoate
2(4METHOXYPHENYL)2OXOETHYL3((24DINITROBENZOYL)AMINO)BENZOATE
2(4METHOXYPHENYL)2OXOETHYL3((24DINITROPHENYL)CARBONYLAMINO)BENZOATE
COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
COc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)NC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H17N3O9c134188514(6918)21(27)133523(29)1532416(1115)2422(28)1910717(25(30)31)1220(19)26(32)33h212H13H21H3(H2428)
MFCD01174290
ZINC000002068063
ZINC02068063
ZINC2068063
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