Vitas-M small molecule compound
N-benzyl-N-(2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Catalog ID
STL446729
SMILES CC(c1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)C(=O)Nc1ccc(cc1)N(C)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C36H36N4O4 MW 588.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36N4O4/c1-24(2)26-14-16-27(17-15-26)33(35(43)37-28-18-20-29(21-19-28)38(3)4)40(22-25-10-6-5-7-11-25)32(41)23-39-31-13-9-8-12-30(31)34(42)36(39)44/h5-21,24,33H,22-23H2,1-4H3,(H,37,43)InChIKey
CQAGYTKGNYYGDC-UHFFFAOYSA-NSynonyms
2(benzyl(2(23dioxoindol1yl)acetyl)amino)N(4(dimethylamino)phenyl)2(4propan2ylphenyl)acetamide
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(4PROPAN2YLPHENYL)ACETAMIDE
CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N(C)C)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC36H36N4O4c124(2)26141627(171526)33(35(43)3728182029(211928)38(3)4)40(2225106571125)32(41)23393113981230(31)34(42)36(39)44h5212433H2223H214H3(H3743)
MFCD06239505
NbenzylN(2((4(dimethylamino)phenyl)amino)2oxo1(4(propan2yl)phenyl)ethyl)2(23dioxo23dihydro1Hindol1yl)acetamide
NBENZYLN(2(4(DIMETHYLAMINO)PHENYLAMINO)1(4ISOPROPYLPHENYL)2OXOETHYL)2(23DIOXOINDOLIN1YL)ACETAMIDE
ZINC000008695769
ZINC000008695770
Check stock
See real-time availability and sample size for STL446729 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.