Vitas-M small molecule compound
3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL297887
SMILES O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)NCCc1c[nH]c2c1cccc2
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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 C27H36N2O2 MW 420.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36N2O2/c1-26(2,3)21-15-18(16-22(25(21)31)27(4,5)6)11-12-24(30)28-14-13-19-17-29-23-10-8-7-9-20(19)23/h7-10,15-17,29,31H,11-14H2,1-6H3,(H,28,30)InChIKey
ATEJEVZDMWHKLE-UHFFFAOYSA-NSynonyms
371227-88-23(35ditertbutyl4hydroxyphenyl)N(2(1Hindol3yl)ethyl)propanamide
371227882
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC27H36N2O2c126(23)211518(1622(25(21)31)27(45)6)111224(30)281413191729231087920(19)23h71015172931H1114H216H3(H2830)
MFCD01552266
N(2(1Hindol3yl)ethyl)3(35ditertbutyl4hydroxyphenyl)propanamide
O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)NCCc1c(nH)c2c1cccc2
ZINC000002285892
ZINC02285892
ZINC2285892
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