Vitas-M small molecule compound
(4E)-4-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK093543
SMILES Cc1ccc(cc1)OCCn1cc(c2c1cccc2)/C=C/1\C(=O)NN(C1=O)c1ccccc1
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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 C27H23N3O3 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3/c1-19-11-13-22(14-12-19)33-16-15-29-18-20(23-9-5-6-10-25(23)29)17-24-26(31)28-30(27(24)32)21-7-3-2-4-8-21/h2-14,17-18H,15-16H2,1H3,(H,28,31)/b24-17+InChIKey
NITBRSIPCGWGSJ-JJIBRWJFSA-NSynonyms
(4E)4((1(2(4METHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4((1(2(4METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
1PHENYL4(1(2PTOLYLOXYETHYL)1HINDOL3YLMETHYLENE)PYRAZOLIDINE35DIONE
4((1(2(4METHYLPHENOXY)ETHYL)INDOL3YL)METHYLENE)1PHENYL12DIAZOLIDINE35DIONE
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5
Cc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1C(=O)NN(C1=O)c1ccccc1
InChI=1SC27H23N3O3c119111322(141219)331615291820(239561025(23)29)172426(31)2830(27(24)32)217324821h2141718H1516H21H3(H2831)b2417+
MFCD02228977
STK093543
ZINC000000813027
ZINC00813027
ZINC813027
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Check stock on Vitas-MAvailable files
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