Vitas-M small molecule compound

N-cyclopentyl-N~2~-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]-N~2~-(thiophen-2-ylmethyl)isovalinamide

Catalog ID
STK142369
SMILES CCC(N(C(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1cccs1)(C(=O)NC1CCCC1)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 C32H48N2O3S MW 540.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48N2O3S/c1-9-32(8,29(37)33-23-13-10-11-14-23)34(21-24-15-12-18-38-24)27(35)17-16-22-19-25(30(2,3)4)28(36)26(20-22)31(5,6)7/h12,15,18-20,23,36H,9-11,13-14,16-17,21H2,1-8H3,(H,33,37)
InChIKey
WDZOOVMEGYXTHP-UHFFFAOYSA-N
Synonyms

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChI=1SC32H48N2O3Sc1932(829(37)33231310111423)34(21241512183824)27(35)1716221925(30(23)4)28(36)26(2022)31(56)7h121518202336H9111314161721H218H3(H3337)
MFCD03450008
NCYCLOPENTYL2(3(35DITERTBUTYL4HYDROXYPHENYL)PROPANOYL(THIOPHEN2YLMETHYL)AMINO)2METHYLBUTANAMIDE
NcyclopentylN~2~(3(35ditertbutyl4hydroxyphenyl)propanoyl)N~2~(thiophen2ylmethyl)isovalinamide
NCYCLOPENTYLN2(3(35DITERTBUTYL4HYDROXYPHENYL)PROPANOYL)N2(THIOPHEN2YLMETHYL)ISOVALINAMIDE
ZINC000009834866
ZINC000009834870

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Available files

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