Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-3-methylbutanoate
Catalog ID
STK268410
SMILES CC(C(N1C(=O)C2C(C1=O)C1CC2CC1)C(=O)OCC(=O)c1ccc(cc1)Cl)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 C22H24ClNO5 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO5/c1-11(2)19(22(28)29-10-16(25)12-5-7-15(23)8-6-12)24-20(26)17-13-3-4-14(9-13)18(17)21(24)27/h5-8,11,13-14,17-19H,3-4,9-10H2,1-2H3InChIKey
QVYDPTHOKUMAHH-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENYL)2OXOETHYL(2S)2((3AR4R7R7AS)13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)3METHYLBUTANOATE
2(4CHLOROPHENYL)2OXOETHYL(2S)2((3AR4S7S7AS)13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)3METHYLBUTANOATE
2(4chlorophenyl)2oxoethyl2((3aR4S7R7aS)13dioxohexahydro1H47methanoisoindol2(3H)yl)3methylbutanoate
2(4chlorophenyl)2oxoethyl2(13dioxooctahydro2H47methanoisoindol2yl)3methylbutanoate
CC(C(N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1C(C@H)2CC1)C(=O)OCC(=O)c1ccc(cc1)Cl)C
CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC22H24ClNO5c111(2)19(22(28)291016(25)125715(23)8612)2420(26)17133414(913)18(17)21(24)27h581113141719H34910H212H3
MFCD01156401
ZINC000101145928
ZINC000239402638
Check stock
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Check stock on Vitas-MAvailable files
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