Vitas-M small molecule compound

1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanone

Catalog ID
STK010608
SMILES O=C(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cn1c2=NCCCn2c2c1cccc2

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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 C26H33N3O2 MW 419.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2/c1-25(2,3)18-14-17(15-19(23(18)31)26(4,5)6)22(30)16-29-21-11-8-7-10-20(21)28-13-9-12-27-24(28)29/h7-8,10-11,14-15,31H,9,12-13,16H2,1-6H3
InChIKey
FYVLMSLBXULMRO-UHFFFAOYSA-N
Synonyms

1(35DITERTBUTYL4HYDROXYPHENYL)2(34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOL10YL)ETHANONE
1(35DITERTBUTYL4HYDROXYPHENYL)2(34DIHYDROPYRIMIDO(12A)BENZIMIDAZOL10(2H)YL)ETHANONE
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)CN2C3=CC=CC=C3N4C2=NCCC4
InChI=1SC26H33N3O2c125(23)181417(1519(23(18)31)26(45)6)22(30)16292111871020(21)28139122724(28)29h781011141531H9121316H216H3
MFCD01055119
O=C(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cn1c2=NCCCn2c2c1cccc2
STK010608
ZINC000004551206
ZINC4551206

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Available files

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