Vitas-M small molecule compound

N-{2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide

Catalog ID
STL438944
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc2c(c1)OCO2)c1ccc(cc1)C(C)C)C(=O)CN1C(=O)C(=O)c2c1cccc2

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 C36H33N3O7 MW 619.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33N3O7/c1-22(2)24-10-12-25(13-11-24)33(35(42)37-26-14-17-30-31(18-26)46-21-45-30)39(19-23-8-15-27(44-3)16-9-23)32(40)20-38-29-7-5-4-6-28(29)34(41)36(38)43/h4-18,22,33H,19-21H2,1-3H3,(H,37,42)
InChIKey
UUZFDEIEYARMLM-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)OC)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC36H33N3O7c122(2)24101225(131124)33(35(42)372614173031(1826)46214530)39(192381527(443)16923)32(40)203829754628(29)34(41)36(38)43h4182233H1921H213H3(H3742)
MFCD06239477
N(13BENZODIOXOL5YL)2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)2(4PROPAN2YLPHENYL)ACETAMIDE
N(2(13benzodioxol5ylamino)2oxo1(4(propan2yl)phenyl)ethyl)2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)acetamide
N(BENZO(D)(13)DIOXOL5YL)2(2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)ACETAMIDO)2(4ISOPROPYLPHENYL)ACETAMIDE
ZINC000008712894
ZINC000008712896

Check stock

See real-time availability and sample size for STL438944 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.