Vitas-M small molecule compound
2-(3-methoxyphenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK275390
SMILES COc1cccc(c1)C(=O)COC(=O)c1ccc(cc1)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 C24H21NO6 MW 419.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO6/c1-30-18-6-4-5-16(13-18)21(26)14-31-24(29)15-9-11-17(12-10-15)25-22(27)19-7-2-3-8-20(19)23(25)28/h2-6,9-13,19-20H,7-8,14H2,1H3InChIKey
UESKWPRWPATWHQ-UHFFFAOYSA-NSynonyms
(2(3METHOXYPHENYL)2OXOETHYL)4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(3METHOXYPHENYL)2OXOETHYL4((3AR7AR)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(3METHOXYPHENYL)2OXOETHYL4((3AR7AS)13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOATE
2(3methoxyphenyl)2oxoethyl4(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
2(3METHOXYPHENYL)2OXOETHYL4(13DIOXO473A7ATETRAHYDROISOINDOL2YL)BENZOATE
COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O
InChI=1SC24H21NO6c1301864516(1318)21(26)143124(29)1591117(121015)2522(27)19723820(19)23(25)28h269131920H7814H21H3
MFCD02915672
ZINC000017988306
ZINC000102080932
Check stock
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