Vitas-M small molecule compound

1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Catalog ID
STK095299
SMILES Cc1ccc2c(c1)nc([nH]2)SCC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)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 C24H30N2O2S MW 410.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O2S/c1-14-8-9-18-19(10-14)26-22(25-18)29-13-20(27)15-11-16(23(2,3)4)21(28)17(12-15)24(5,6)7/h8-12,28H,13H2,1-7H3,(H,25,26)
InChIKey
JMXMHKCMUUCHTP-UHFFFAOYSA-N
Synonyms
372153-98-5
1(35BIS(TERTBUTYL)4HYDROXYPHENYL)2(5METHYLBENZIMIDAZOL2YLTHIO)ETHAN1ONE
1(35DITERTBUTYL4HYDROXYPHENYL)2((5METHYL1HBENZIMIDAZOL2YL)SULFANYL)ETHANONE
1(35ditertbutyl4hydroxyphenyl)2((5methyl1Hbenzo(d)imidazol2yl)thio)ethanone
1(35DITERTBUTYL4HYDROXYPHENYL)2((6METHYL1HBENZIMIDAZOL2YL)SULFANYL)ETHANONE
372153985
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
Cc1ccc2c(c1)nc((nH)2)SCC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
InChI=1SC24H30N2O2Sc114891819(1014)2622(2518)291320(27)151116(23(23)4)21(28)17(1215)24(56)7h81228H13H217H3(H2526)
MFCD01055164
STK095299
ZINC000002274415
ZINC02274415
ZINC2274415

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.