Vitas-M small molecule compound

3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-methyl-N-[1-(4-methylphenyl)-2-oxo-2-{[4-(propan-2-yl)phenyl]amino}ethyl]propanamide

Catalog ID
STK149138
SMILES Cc1ccc(cc1)C(N(C(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C)C(=O)Nc1ccc(cc1)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 C36H48N2O3 MW 556.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H48N2O3/c1-23(2)26-16-18-28(19-17-26)37-34(41)32(27-14-11-24(3)12-15-27)38(10)31(39)20-13-25-21-29(35(4,5)6)33(40)30(22-25)36(7,8)9/h11-12,14-19,21-23,32,40H,13,20H2,1-10H3,(H,37,41)
InChIKey
VFSSWTVXLVFUII-UHFFFAOYSA-N
Synonyms

3(35DITERTBUTYL4HYDROXYPHENYL)NMETHYLN(1(4METHYLPHENYL)2OXO2((4(PROPAN2YL)PHENYL)AMINO)ETHYL)PROPANAMIDE
3(35DITERTBUTYL4HYDROXYPHENYL)NMETHYLN(1(4METHYLPHENYL)2OXO2(4PROPAN2YLANILINO)ETHYL)PROPANAMIDE
CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChI=1SC36H48N2O3c123(2)26161828(191726)3734(41)32(27141124(3)121527)38(10)31(39)2013252129(35(45)6)33(40)30(2225)36(78)9h1112141921233240H1320H2110H3(H3741)
MFCD03828660
ZINC000003615541
ZINC000003615545

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Available files

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