Vitas-M small molecule compound

ethyl 5-[3-(4,5-diphenyl-1H-imidazol-1-yl)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-1H-indole-3-carboxylate

Catalog ID
STK944920
SMILES CCOC(=O)c1c2cc(OCC(Cn3cnc(c3c3ccccc3)c3ccccc3)O)ccc2n(c1C)c1ccc(cc1)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 C37H35N3O4 MW 585.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35N3O4/c1-4-43-37(42)34-26(3)40(29-17-15-25(2)16-18-29)33-20-19-31(21-32(33)34)44-23-30(41)22-39-24-38-35(27-11-7-5-8-12-27)36(39)28-13-9-6-10-14-28/h5-21,24,30,41H,4,22-23H2,1-3H3
InChIKey
XYWIYNJRSDHIOM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)O)C6=CC=C(C=C6)C)C
ethyl5(3(45diphenyl1Himidazol1yl)2hydroxypropoxy)2methyl1(4methylphenyl)1Hindole3carboxylate
ETHYL5(3(45DIPHENYLIMIDAZOL1YL)2HYDROXYPROPOXY)2METHYL1(4METHYLPHENYL)INDOLE3CARBOXYLATE
ETHYL5(3(45DIPHENYLIMIDAZOLYL)2HYDROXYPROPOXY)2METHYL1(4METHYLPHENYL)INDOLE3CARBOXYLATE
InChI=1SC37H35N3O4c144337(42)3426(3)40(29171525(2)161829)33201931(2132(33)34)442330(41)2239243835(27117581227)36(39)281396101428h521243041H42223H213H3
MFCD03130481
ZINC000098023003
ZINC000098023006

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Available files

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