Vitas-M small molecule compound

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

Catalog ID
STK142315
SMILES COc1ccc(cc1)C(N(C(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C)C(=O)Nc1ccc(cc1)OC

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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 C34H44N2O5 MW 560.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H44N2O5/c1-33(2,3)27-20-22(21-28(31(27)38)34(4,5)6)10-19-29(37)36(7)30(23-11-15-25(40-8)16-12-23)32(39)35-24-13-17-26(41-9)18-14-24/h11-18,20-21,30,38H,10,19H2,1-9H3,(H,35,39)
InChIKey
CNSZSBLWSZOVNR-UHFFFAOYSA-N
Synonyms

3(35DITERTBUTYL4HYDROXYPHENYL)N(1(4METHOXYPHENYL)2((4METHOXYPHENYL)AMINO)2OXOETHYL)NMETHYLPROPANAMIDE
3(35DITERTBUTYL4HYDROXYPHENYL)N(2(4METHOXYANILINO)1(4METHOXYPHENYL)2OXOETHYL)NMETHYLPROPANAMIDE
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)C(C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC
InChI=1SC34H44N2O5c133(23)272022(2128(31(27)38)34(45)6)101929(37)36(7)30(23111525(408)161223)32(39)3524131726(419)181424h111820213038H1019H219H3(H3539)
MFCD03449793
ZINC000098045513
ZINC000098045514

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Available files

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