Vitas-M small molecule compound

2,6-di-tert-butyl-4-[hydroxy(1-methyl-1H-benzimidazol-2-yl)methyl]phenol

Catalog ID
STK089588
SMILES OC(c1nc2c(n1C)cccc2)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 C23H30N2O2 MW 366.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O2/c1-22(2,3)15-12-14(13-16(20(15)27)23(4,5)6)19(26)21-24-17-10-8-9-11-18(17)25(21)7/h8-13,19,26-27H,1-7H3
InChIKey
FYHJKYCSVBKKTA-UHFFFAOYSA-N
Synonyms
73448-27-8
26DITERTBUTYL4(HYDROXY(1METHYL1HBENZIMIDAZOL2YL)METHYL)PHENOL
26ditertbutyl4(hydroxy(1methyl1Hbenzo(d)imidazol2yl)methyl)phenol
26DITERTBUTYL4(HYDROXY(1METHYL1HBENZOIMIDAZOL2YL)METHYL)PHENOL
26DITERTBUTYL4(HYDROXY(1METHYLBENZIMIDAZOL2YL)METHYL)PHENOL
73448278
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=NC3=CC=CC=C3N2C)O
InChI=1SC23H30N2O2c122(23)151214(1316(20(15)27)23(45)6)19(26)21241710891118(17)25(21)7h813192627H17H3
MFCD01055411
OC(c1nc2c(n1C)cccc2)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
STK089588
ZINC000000858198
ZINC000000858199

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Available files

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