Vitas-M small molecule compound

4-[3-(1,3-benzodioxol-5-ylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-2,6-di-tert-butylphenol

Catalog ID
STK507204
SMILES Cc1ccn2c(c1)nc(c2Nc1ccc2c(c1)OCO2)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 C29H33N3O3 MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O3/c1-17-10-11-32-24(12-17)31-25(27(32)30-19-8-9-22-23(15-19)35-16-34-22)18-13-20(28(2,3)4)26(33)21(14-18)29(5,6)7/h8-15,30,33H,16H2,1-7H3
InChIKey
FNAUUOBHJQDORV-UHFFFAOYSA-N
Synonyms

4(3(13benzodioxol5ylamino)7methylimidazo(12a)pyridin2yl)26ditertbutylphenol
CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C
InChI=1SC29H33N3O3c11710113224(1217)3125(27(32)3019892223(1519)35163422)181320(28(23)4)26(33)21(1418)29(56)7h8153033H16H217H3
MFCD13369147
ZINC000035615947
ZINC35615947

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Available files

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