Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxybenzyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl}acetamide
Catalog ID
STL438912
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)OC)c1ccc(cc1)C(C)C)C(=O)CN1C(=O)C(=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 C36H35N3O6 MW 605.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N3O6/c1-23(2)25-11-13-26(14-12-25)33(35(42)37-27-15-19-29(45-4)20-16-27)39(21-24-9-17-28(44-3)18-10-24)32(40)22-38-31-8-6-5-7-30(31)34(41)36(38)43/h5-20,23,33H,21-22H2,1-4H3,(H,37,42)InChIKey
KBVKMBPAEWIKPN-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2(4PROPAN2YLPHENYL)ACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)N(2((4methoxyphenyl)amino)2oxo1(4(propan2yl)phenyl)ethyl)acetamide
2(23DIOXOINDOLIN1YL)N(1(4ISOPROPYLPHENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)N(4METHOXYBENZYL)ACETAMIDE
CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC36H35N3O6c123(2)25111326(141225)33(35(42)3727151929(454)201627)39(212491728(443)181024)32(40)223831865730(31)34(41)36(38)43h5202333H2122H214H3(H3742)
MFCD06239445
ZINC000008712778
ZINC000008712780
Check stock
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Check stock on Vitas-MAvailable files
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