Vitas-M small molecule compound

(3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis-5-methyl-2-(propan-2-yl)benzene-4,1-diyl dibenzoate

Catalog ID
STL170581
SMILES O=C(c1ccccc1)Oc1cc(C)c(cc1C(C)C)C1(OC(=O)c2c1cccc2)c1cc(C(C)C)c(cc1C)OC(=O)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 C42H38O6 MW 638.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H38O6/c1-25(2)32-23-35(27(5)21-37(32)46-39(43)29-15-9-7-10-16-29)42(34-20-14-13-19-31(34)41(45)48-42)36-24-33(26(3)4)38(22-28(36)6)47-40(44)30-17-11-8-12-18-30/h7-26H,1-6H3
InChIKey
SXQGTVFYMJXWJO-UHFFFAOYSA-N
Synonyms

(3oxo13dihydro2benzofuran11diyl)bis5methyl2(propan2yl)benzene41diyldibenzoate
(4(1(4BENZOYLOXY2METHYL5PROPAN2YLPHENYL)3OXO2BENZOFURAN1YL)5METHYL2PROPAN2YLPHENYL)BENZOATE
4(1(4(BENZOYLOXY)5ISOPROPYL2METHYLPHENYL)3OXO13DIHYDRO2BENZOFURAN1YL)2ISOPROPYL5METHYLPHENYLBENZOATE
CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)OC(=O)C5=CC=CC=C5)C(C)C)C(C)C)OC(=O)C6=CC=CC=C6
InChI=1SC42H38O6c125(2)322335(27(5)2137(32)4639(43)291597101629)42(342014131931(34)41(45)4842)362433(26(3)4)38(2228(36)6)4740(44)3017118121830h726H16H3
MFCD00301919
ZINC000008427370
ZINC08427370
ZINC8427370

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Available files

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