Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl 5-methyl-2-(propan-2-yl)cyclohexyl benzene-1,2-dicarboxylate
Catalog ID
STK247416
SMILES CC1CCC(C(C1)OC(=O)c1ccccc1C(=O)OCC(=O)c1ccc(cc1)c1ccccc1)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 C32H34O5 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34O5/c1-21(2)26-18-13-22(3)19-30(26)37-32(35)28-12-8-7-11-27(28)31(34)36-20-29(33)25-16-14-24(15-17-25)23-9-5-4-6-10-23/h4-12,14-17,21-22,26,30H,13,18-20H2,1-3H3InChIKey
VOYNULGGQDAYBA-UHFFFAOYSA-NSynonyms
1(2(11BIPHENYL)4YL2OXOETHYL)2(2ISOPROPYL5METHYLCYCLOHEXYL)PHTHALATE
2(BIPHENYL4YL)2OXOETHYL5METHYL2(PROPAN2YL)CYCLOHEXYLBENZENE12DICARBOXYLATE
2BIPHENYL4YL2OXOETHYL5METHYL2(1METHYLETHYL)CYCLOHEXYLBENZENE12DICARBOXYLATE
2O(5METHYL2PROPAN2YLCYCLOHEXYL)1O(2OXO2(4PHENYLPHENYL)ETHYL)BENZENE12DICARBOXYLATE
5METHYL2(METHYLETHYL)CYCLOHEXYL2((2OXO2(4PHENYLPHENYL)ETHYL)OXYCARBONYL)BENZOATE
CC1CCC(C(C1)OC(=O)C2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C
InChI=1SC32H34O5c121(2)26181322(3)1930(26)3732(35)2812871127(28)31(34)362029(33)25161424(151725)2395461023h412141721222630H131820H213H3
MFCD01362162
ZINC000004178314
ZINC000012319010
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