Vitas-M small molecule compound
3-[6-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-1H-benzimidazol-2-yl]propanoic acid
Catalog ID
STL524005
SMILES COc1c(OC)ccc2c1c(=O)n(c1ccc3c(c1)[nH]c(n3)CCC(=O)O)c1c2C(=O)c2c1cccc2
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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 C28H21N3O6 MW 495.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O6/c1-36-20-10-8-17-23-25(15-5-3-4-6-16(15)26(23)34)31(28(35)24(17)27(20)37-2)14-7-9-18-19(13-14)30-21(29-18)11-12-22(32)33/h3-10,13H,11-12H2,1-2H3,(H,29,30)(H,32,33)InChIKey
RZLPPWSJDCDTHD-UHFFFAOYSA-NSynonyms
132352058
3(5(34dimethoxy511dioxo5Hindeno(12c)isoquinolin6(11H)yl)1Hbenzo(d)imidazol2yl)propanoicacid
3(6(34dimethoxy511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)1Hbenzimidazol2yl)propanoicacid
3(6(34dimethoxy511dioxoindeno(12c)isoquinolin6yl)1~(H)benzimidazol2yl)propanoicacid
COc1c(OC)ccc2c1c(=O)n(c1ccc3c(c1)nc((nH)3)CCC(=O)O)c1c2C(=O)c2c1cccc2
InChI=1SC28H21N3O6c13620108172325(15534616(15)26(23)34)31(28(35)24(17)27(20)372)14791819(1314)3021(2918)111222(32)33h31013H1112H212H3(H2930)(H3233)
MFCD31753432
ZINC000824519495
Check stock
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