Vitas-M small molecule compound
1-(4,5-diphenyl-1H-imidazol-1-yl)-3-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol
Catalog ID
STK016398
SMILES COc1ccc(cc1)c1cc2c(n1CC(Cn1cnc(c1c1ccccc1)c1ccccc1)O)cccc2
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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 C33H29N3O2 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O2/c1-38-29-18-16-24(17-19-29)31-20-27-14-8-9-15-30(27)36(31)22-28(37)21-35-23-34-32(25-10-4-2-5-11-25)33(35)26-12-6-3-7-13-26/h2-20,23,28,37H,21-22H2,1H3InChIKey
INJJFSMECUVHCS-UHFFFAOYSA-NSynonyms
347369-64-61(45DIPHENYL1HIMIDAZOL1YL)3(2(4METHOXYPHENYL)1HINDOL1YL)2PROPANOL
1(45DIPHENYL1HIMIDAZOL1YL)3(2(4METHOXYPHENYL)1HINDOL1YL)PROPAN2OL
1(45DIPHENYLIMIDAZOL1YL)3(2(4METHOXYPHENYL)INDOL1YL)PROPAN2OL
3(45DIPHENYLIMIDAZOLYL)1(2(4METHOXYPHENYL)INDOLYL)PROPAN2OL
347369646
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4C=NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)O
COc1ccc(cc1)c1cc2c(n1CC(Cn1cnc(c1c1ccccc1)c1ccccc1)O)cccc2
InChI=1SC33H29N3O2c13829181624(171929)31202714891530(27)36(31)2228(37)2135233432(25104251125)33(35)26126371326h220232837H2122H21H3
MFCD02868569
STK016398
ZINC000008432064
ZINC000008432068
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