Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl}-N-(2-methylbenzyl)acetamide
Catalog ID
STL438922
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1C)c1ccc(cc1)C(C)C
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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 C36H35N3O5 MW 589.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N3O5/c1-23(2)25-13-15-26(16-14-25)33(35(42)37-28-17-19-29(44-4)20-18-28)39(21-27-10-6-5-9-24(27)3)32(40)22-38-31-12-8-7-11-30(31)34(41)36(38)43/h5-20,23,33H,21-22H2,1-4H3,(H,37,42)InChIKey
MRUNRJYDICMEJE-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2(4PROPAN2YLPHENYL)ACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(2((4methoxyphenyl)amino)2oxo1(4(propan2yl)phenyl)ethyl)N(2methylbenzyl)acetamide
2(23DIOXOINDOLIN1YL)N(1(4ISOPROPYLPHENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)N(2METHYLBENZYL)ACETAMIDE
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC36H35N3O5c123(2)25131526(161425)33(35(42)3728171929(444)201828)39(21271065924(27)3)32(40)22383112871130(31)34(41)36(38)43h5202333H2122H214H3(H3742)
MFCD06239455
ZINC000008712805
ZINC000008712806
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.