Vitas-M small molecule compound

4-({[4-({4-[(2-methylpropoxy)carbonyl]phenyl}amino)-4-oxobutanoyl]oxy}acetyl)phenyl furan-2-carboxylate

Catalog ID
STK290125
SMILES CC(COC(=O)c1ccc(cc1)NC(=O)CCC(=O)OCC(=O)c1ccc(cc1)OC(=O)c1ccco1)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 C28H27NO9 MW 521.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO9/c1-18(2)16-37-27(33)20-5-9-21(10-6-20)29-25(31)13-14-26(32)36-17-23(30)19-7-11-22(12-8-19)38-28(34)24-4-3-15-35-24/h3-12,15,18H,13-14,16-17H2,1-2H3,(H,29,31)
InChIKey
AYKLYACSZMADBL-UHFFFAOYSA-N
Synonyms

(4(2(4(4(2METHYLPROPOXYCARBONYL)ANILINO)4OXOBUTANOYL)OXYACETYL)PHENYL)FURAN2CARBOXYLATE
2(4(2FURYLCARBONYLOXY)PHENYL)2OXOETHYL3(N(4((2METHYLPROPYL)OXYCARBONYL)PHENYL)CARBAMOYL)PROPANOATE
4(((4((4((2methylpropoxy)carbonyl)phenyl)amino)4oxobutanoyl)oxy)acetyl)phenylfuran2carboxylate
CC(C)COC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CO3
InChI=1SC28H27NO9c118(2)163727(33)205921(10620)2925(31)131426(32)361723(30)1971122(12819)3828(34)2443153524h3121518H13141617H212H3(H2931)
MFCD06136386
ZINC000008922124
ZINC08922124
ZINC8922124

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.