Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-phenylpropanoate

Catalog ID
STK252673
SMILES O=C(C(N1C(=O)C2C(C1=O)C1CC2C=C1)Cc1ccccc1)OCC(=O)c1ccc(cc1)Cl

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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 C26H22ClNO5 MW 463.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO5/c27-19-10-8-16(9-11-19)21(29)14-33-26(32)20(12-15-4-2-1-3-5-15)28-24(30)22-17-6-7-18(13-17)23(22)25(28)31/h1-11,17-18,20,22-23H,12-14H2
InChIKey
KMLXKERPZPPYNK-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)2OXOETHYL2(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)3PHENYLPROPANOATE
C1C2C=CC1C3C2C(=O)N(C3=O)C(CC4=CC=CC=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC26H22ClNO5c271910816(91119)21(29)143326(32)20(12154213515)2824(30)22176718(1317)23(22)25(28)31h1111718202223H1214H2
MFCD02614304
ZINC000100603523
ZINC000239331328

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Available files

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