Vitas-M small molecule compound
2-(4-{[(3-methoxyphenyl)carbonyl]oxy}phenyl)-2-oxoethyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK290251
SMILES COc1cccc(c1)C(=O)Oc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1
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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 C37H31NO8 MW 617.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31NO8/c1-44-30-12-6-10-27(20-30)37(43)46-29-16-13-24(14-17-29)33(39)22-45-36(42)26-9-5-11-28(19-26)38-34(40)31-18-15-25(21-32(31)35(38)41)23-7-3-2-4-8-23/h2-14,16-17,19-20,25,31-32H,15,18,21-22H2,1H3InChIKey
DGSSDLGVKSHESH-UHFFFAOYSA-NSynonyms
(2(4(3methoxybenzoyl)oxyphenyl)2oxoethyl)3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
2(4(((3methoxyphenyl)carbonyl)oxy)phenyl)2oxoethyl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)N4C(=O)C5CCC(CC5C4=O)C6=CC=CC=C6
InChI=1SC37H31NO8c144301261027(2030)37(43)4629161324(141729)33(39)224536(42)26951128(1926)3834(40)31181525(2132(31)35(38)41)237324823h21416171920253132H15182122H21H3
MFCD06194522
ZINC000100397122
ZINC000239038479
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