Vitas-M small molecule compound

4-[({4-[(3-chlorophenyl)amino]-4-oxobutanoyl}oxy)acetyl]phenyl furan-2-carboxylate

Catalog ID
STK290029
SMILES O=C(Nc1cccc(c1)Cl)CCC(=O)OCC(=O)c1ccc(cc1)OC(=O)c1ccco1

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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 C23H18ClNO7 MW 455.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO7/c24-16-3-1-4-17(13-16)25-21(27)10-11-22(28)31-14-19(26)15-6-8-18(9-7-15)32-23(29)20-5-2-12-30-20/h1-9,12-13H,10-11,14H2,(H,25,27)
InChIKey
MDYKGBJUBTTYCD-UHFFFAOYSA-N
Synonyms

(4(2(4(3CHLOROANILINO)4OXOBUTANOYL)OXYACETYL)PHENYL)FURAN2CARBOXYLATE
4(((4((3chlorophenyl)amino)4oxobutanoyl)oxy)acetyl)phenylfuran2carboxylate
C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CO3
InChI=1SC23H18ClNO7c241631417(1316)2521(27)101122(28)311419(26)156818(9715)3223(29)2052123020h191213H101114H2(H2527)
MFCD03900939
ZINC000009499265
ZINC09499265
ZINC9499265

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Available files

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