Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK268199
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC=CC2
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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 C23H18ClNO5 MW 423.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO5/c24-16-10-8-14(9-11-16)20(26)13-30-23(29)15-4-3-5-17(12-15)25-21(27)18-6-1-2-7-19(18)22(25)28/h1-5,8-12,18-19H,6-7,13H2InChIKey
YFUAOANGMIYBCD-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)3(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(4CHLOROPHENYL)2OXOETHYL3((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(4CHLOROPHENYL)2OXOETHYL3((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(4chlorophenyl)2oxoethyl3(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
2(4CHLOROPHENYL)2OXOETHYL3(13DIOXO473A7ATETRAHYDROISOINDOL2YL)BENZOATE
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC23H18ClNO5c241610814(91116)20(26)133023(29)1543517(1215)2521(27)18612719(18)22(25)28h158121819H6713H2
MFCD01062877
ZINC000017975796
ZINC000096319525
Check stock
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