Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK275530
SMILES CC(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C(=O)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 C22H20ClNO5 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO5/c1-10(22(28)29-9-17(25)11-2-4-12(23)5-3-11)24-20(26)18-13-6-7-14(16-8-15(13)16)19(18)21(24)27/h2-7,10,13-16,18-19H,8-9H2,1H3InChIKey
GLLCMJANBCAWNW-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)2oxoethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
CC(C(=O)OCC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC22H20ClNO5c110(22(28)29917(25)112412(23)5311)2420(26)18136714(16815(13)16)19(18)21(24)27h271013161819H89H21H3
MFCD02916165
ZINC000239306118
ZINC000239306121
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