Vitas-M small molecule compound
4-[5-(4-methoxyphenyl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl]-4-oxobutanoic acid
Catalog ID
STK534870
SMILES COc1ccc(cc1)C1=NN(C(C1)c1cn(nc1c1ccccc1)c1ccccc1)C(=O)CCC(=O)O
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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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-37-23-14-12-20(13-15-23)25-18-26(33(30-25)27(34)16-17-28(35)36)24-19-32(22-10-6-3-7-11-22)31-29(24)21-8-4-2-5-9-21/h2-15,19,26H,16-18H2,1H3,(H,35,36)InChIKey
PUTYSOGDEGUMTO-UHFFFAOYSA-NSynonyms
375356-11-9375356119
4(3(13DIPHENYLPYRAZOL4YL)5(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4(5(13DIPHENYLPYRAZOL4YL)3(4METHOXYPHENYL)(2PYRAZOLINYL))4OXOBUTANOICACID
4(5(4METHOXYPHENYL)13DIPHENYL34DIHYDRO1H2H(34BIPYRAZOL)2YL)4OXOBUTANOICACID
4(5(4methoxyphenyl)13diphenyl34dihydro1H2H34bipyrazol2yl)4oxobutanoicacid
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCC(=O)O
InChI=1SC29H26N4O4c13723141220(131523)251826(33(3025)27(34)161728(35)36)241932(22106371122)3129(24)218425921h2151926H1618H21H3(H3536)
MFCD02083671
ZINC000000710099
ZINC000000710100
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