Vitas-M small molecule compound

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

Catalog ID
STK142217
SMILES CCOCCCNC(=O)C(N(C(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1cccs1)c1ccc(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 C36H50N2O5S MW 622.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H50N2O5S/c1-9-43-20-11-19-37-34(41)32(26-14-16-27(42-8)17-15-26)38(24-28-12-10-21-44-28)31(39)18-13-25-22-29(35(2,3)4)33(40)30(23-25)36(5,6)7/h10,12,14-17,21-23,32,40H,9,11,13,18-20,24H2,1-8H3,(H,37,41)
InChIKey
ZMOQDOHONYHPTQ-UHFFFAOYSA-N
Synonyms

3(35DITERTBUTYL4HYDROXYPHENYL)N(2((3ETHOXYPROPYL)AMINO)1(4METHOXYPHENYL)2OXOETHYL)N(THIOPHEN2YLMETHYL)PROPANAMIDE
3(35DITERTBUTYL4HYDROXYPHENYL)N(2(3ETHOXYPROPYLAMINO)1(4METHOXYPHENYL)2OXOETHYL)N(THIOPHEN2YLMETHYL)PROPANAMIDE
CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC=CS2)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChI=1SC36H50N2O5Sc19432011193734(41)32(26141627(428)171526)38(24281210214428)31(39)1813252229(35(23)4)33(40)30(2325)36(56)7h1012141721233240H91113182024H218H3(H3741)
MFCD08674697
ZINC000098045500
ZINC000098045501

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Available files

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