Vitas-M small molecule compound

1-(4-chlorophenyl)-1-oxopropan-2-yl 4-(1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK290282
SMILES Clc1ccc(cc1)C(=O)C(OC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C(C1)c1ccccc1)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 C31H26ClNO5 MW 528.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClNO5/c1-17(28(34)19-7-11-22(32)12-8-19)38-31(37)20-9-13-23(14-10-20)33-29(35)26-21-15-24(18-5-3-2-4-6-18)25(16-21)27(26)30(33)36/h2-14,17,21,24-27H,15-16H2,1H3
InChIKey
OLPUBUQWBWLZQO-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)1oxopropan2yl4(13dioxo5phenyloctahydro2H47methanoisoindol2yl)benzoate
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C(C5)C6=CC=CC=C6
InChI=1SC31H26ClNO5c117(28(34)1971122(32)12819)3831(37)2091323(141020)3329(35)26211524(185324618)25(1621)27(26)30(33)36h21417212427H1516H21H3
MFCD06194531
ZINC000239173689
ZINC000239173692

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Available files

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