Vitas-M small molecule compound

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

Catalog ID
STK987193
SMILES COc1cc(CCNC(=O)Cn2cc(c3c2cccc3)C=O)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-26-19-8-7-15(11-20(19)27-2)9-10-22-21(25)13-23-12-16(14-24)17-5-3-4-6-18(17)23/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,22,25)
InChIKey
ONBSCWRBHBGHER-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C=O)OC
InChI=1SC21H22N2O4c126198715(1120(19)272)9102221(25)13231216(1424)17534618(17)23h38111214H91013H212H3(H2225)
MFCD18184041
N(2(34dimethoxyphenyl)ethyl)2(3formyl1Hindol1yl)acetamide
N(2(34dimethoxyphenyl)ethyl)2(3formylindol1yl)acetamide
ZINC000051318931
ZINC51318931

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Available files

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