Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

Catalog ID
STK735000
SMILES COc1cc(CCNC(=O)C(=O)c2c([nH]c3c2cccc3)c2ccccc2)ccc1OC

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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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-31-21-13-12-17(16-22(21)32-2)14-15-27-26(30)25(29)23-19-10-6-7-11-20(19)28-24(23)18-8-4-3-5-9-18/h3-13,16,28H,14-15H2,1-2H3,(H,27,30)
InChIKey
HNSQMCJGOAPFAX-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC
COc1cc(CCNC(=O)C(=O)c2c((nH)c3c2cccc3)c2ccccc2)ccc1OC
InChI=1SC26H24N2O4c13121131217(1622(21)322)14152726(30)25(29)231910671120(19)2824(23)188435918h3131628H1415H212H3(H2730)
MFCD03856319
N(2(34dimethoxyphenyl)ethyl)2oxo2(2phenyl1Hindol3yl)acetamide
ZINC000002877333
ZINC02877333
ZINC2877333

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Available files

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