Vitas-M small molecule compound
(4E)-4-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-1-phenylpyrazolidine-3,5-dione
Catalog ID
STK003003
SMILES Clc1ccc(cc1)OCCCn1cc(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 C27H22ClN3O3 MW 471.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3/c28-20-11-13-22(14-12-20)34-16-6-15-30-18-19(23-9-4-5-10-25(23)30)17-24-26(32)29-31(27(24)33)21-7-2-1-3-8-21/h1-5,7-14,17-18H,6,15-16H2,(H,29,32)/b24-17+InChIKey
RNQMYWRJMCETSB-JJIBRWJFSA-NSynonyms
(4E)4((1(3(4CHLOROPHENOXY)PROPYL)1HINDOL3YL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
(4E)4((1(3(4CHLOROPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1PHENYLPYRAZOLIDINE35DIONE
4((1(3(4CHLOROPHENOXY)PROPYL)1HINDOL3YL)METHYLENE)1PHENYL35PYRAZOLIDINEDIONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=C(C=C5)Cl)C(=O)N2
Clc1ccc(cc1)OCCCn1cc(c2c1cccc2)C=C1C(=O)NN(C1=O)c1ccccc1
InChI=1SC27H22ClN3O3c2820111322(141220)3416615301819(239451025(23)30)172426(32)2931(27(24)33)217213821h157141718H61516H2(H2932)b2417+
MFCD03083730
STK003003
ZINC000002180189
ZINC02180189
ZINC2180189
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