Vitas-M small molecule compound
2-chlorobenzyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK265874
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)OCc1ccccc1Cl
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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 C27H24ClNO4 MW 461.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO4/c28-21-9-5-4-8-16(21)14-33-27(32)22(12-15-6-2-1-3-7-15)29-25(30)23-17-10-11-18(20-13-19(17)20)24(23)26(29)31/h1-11,17-20,22-24H,12-14H2InChIKey
NSJSPEGJFAYTIW-UHFFFAOYSA-NSynonyms
2chlorobenzyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6Cl
InChI=1SC27H24ClNO4c2821954816(21)143327(32)22(12156213715)2925(30)2317101118(201319(17)20)24(23)26(29)31h11117202224H1214H2
MFCD06760341
ZINC000239165222
ZINC000239165225
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