Vitas-M small molecule compound

3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-{2-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-oxoethyl}-N-methylpropanamide

Catalog ID
STK142182
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C)c1ccc(cc1)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 C34H44N2O4 MW 544.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H44N2O4/c1-22-10-13-24(14-11-22)30(32(39)35-25-15-17-26(40-9)18-16-25)36(8)29(37)19-12-23-20-27(33(2,3)4)31(38)28(21-23)34(5,6)7/h10-11,13-18,20-21,30,38H,12,19H2,1-9H3,(H,35,39)
InChIKey
XQUQFXVTTHEYBL-UHFFFAOYSA-N
Synonyms

3(35DITERTBUTYL4HYDROXYPHENYL)N(2((4METHOXYPHENYL)AMINO)1(4METHYLPHENYL)2OXOETHYL)NMETHYLPROPANAMIDE
3(35DITERTBUTYL4HYDROXYPHENYL)N(2(4METHOXYANILINO)1(4METHYLPHENYL)2OXOETHYL)NMETHYLPROPANAMIDE
CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChI=1SC34H44N2O4c122101324(141122)30(32(39)3525151726(409)181625)36(8)29(37)1912232027(33(23)4)31(38)28(2123)34(56)7h1011131820213038H1219H219H3(H3539)
MFCD03449790
ZINC000003615155
ZINC000003615158

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Available files

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