Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 5-[(4-acetylphenyl)amino]-5-oxopentanoate
Catalog ID
STK290208
SMILES O=C(OCC(=O)c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])CCCC(=O)Nc1ccc(cc1)C(=O)C
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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 C27H24N2O8 MW 504.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O8/c1-18(30)19-5-9-21(10-6-19)28-26(32)3-2-4-27(33)36-17-25(31)20-7-13-23(14-8-20)37-24-15-11-22(12-16-24)29(34)35/h5-16H,2-4,17H2,1H3,(H,28,32)InChIKey
KRHHGEAVEWJEJZ-UHFFFAOYSA-NSynonyms
(2(4(4NITROPHENOXY)PHENYL)2OXOETHYL)5(4ACETYLANILINO)5OXOPENTANOATE
2(4(4nitrophenoxy)phenyl)2oxoethyl5((4acetylphenyl)amino)5oxopentanoate
CC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC27H24N2O8c118(30)195921(10619)2826(32)32427(33)361725(31)2071323(14820)3724151122(121624)29(34)35h516H2417H21H3(H2832)
MFCD04079448
O=C(OCC(=O)c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))CCCC(=O)Nc1ccc(cc1)C(=O)C
ZINC000009543561
ZINC09543561
ZINC9543561
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