Vitas-M small molecule compound
5-methyl-2-(propan-2-yl)cyclohexyl 2-(2-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK376539
SMILES CC1CCC(C(C1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C)C(C)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 C26H29NO4 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO4/c1-15(2)19-11-9-16(3)13-23(19)31-26(30)18-10-12-20-21(14-18)25(29)27(24(20)28)22-8-6-5-7-17(22)4/h5-8,10,12,14-16,19,23H,9,11,13H2,1-4H3InChIKey
QCLDUUXNUVDQEN-UHFFFAOYSA-NSynonyms
(5METHYL2PROPAN2YLCYCLOHEXYL)2(2METHYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2ISOPROPYL5METHYLCYCLOHEXYL2(2METHYLPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
5METHYL2(1METHYLETHYL)CYCLOHEXYL2(2METHYLPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLATE
5METHYL2(METHYLETHYL)CYCLOHEXYL2(2METHYLPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
5methyl2(propan2yl)cyclohexyl2(2methylphenyl)13dioxo23dihydro1Hisoindole5carboxylate
CC1CCC(C(C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C)C(C)C
InChI=1SC26H29NO4c115(2)1911916(3)1323(19)3126(30)1810122021(1418)25(29)27(24(20)28)22865717(22)4h58101214161923H91113H214H3
MFCD01174746
ZINC000004174997
ZINC000102066579
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