Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl 4-[(4-acetylphenyl)amino]-4-oxobutanoate
Catalog ID
STK247462
SMILES O=C(Nc1ccc(cc1)C(=O)C)CCC(=O)OCC(=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 C20H18N2O7 MW 398.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O7/c1-13(23)14-5-7-16(8-6-14)21-19(25)9-10-20(26)29-12-18(24)15-3-2-4-17(11-15)22(27)28/h2-8,11H,9-10,12H2,1H3,(H,21,25)InChIKey
ANHINKLKQXLBEG-UHFFFAOYSA-NSynonyms
(2(3NITROPHENYL)2OXIDANYLIDENEETHYL)4((4ETHANOYLPHENYL)AMINO)4OXIDANYLIDENEBUTANOATE
(2(3NITROPHENYL)2OXOETHYL)4(4ACETYLANILINO)4OXOBUTANOATE
2(3NITROPHENYL)2OXOETHYL3(N(4ACETYLPHENYL)CARBAMOYL)PROPANOATE
2(3NITROPHENYL)2OXOETHYL4((4ACETYLPHENYL)AMINO)4OXOBUTANOATE
2(3NITROPHENYL)2OXOETHYL4(4ACETYLANILINO)4OXOBUTANOATE
4(4ACETYLANILINO)4KETOBUTYRICACID(2KETO2(3NITROPHENYL)ETHYL)ESTER
4(4ACETYLANILINO)4OXOBUTANOICACID(2(3NITROPHENYL)2OXOETHYL)ESTER
CC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC20H18N2O7c113(23)145716(8614)2119(25)91020(26)291218(24)1532417(1115)22(27)28h2811H91012H21H3(H2125)
MFCD01068389
O=C(Nc1ccc(cc1)C(=O)C)CCC(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000002062992
ZINC02062992
ZINC2062992
Check stock
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