Vitas-M small molecule compound

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

Catalog ID
STK735021
SMILES COc1cc(CCNC(=O)C(=O)c2c(C)[nH]c3c2cccc3)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/c1-13-19(15-6-4-5-7-16(15)23-13)20(24)21(25)22-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12,23H,10-11H2,1-3H3,(H,22,25)
InChIKey
VGWKBXYENSTXMA-UHFFFAOYSA-N
Synonyms
696609-77-5
696609775
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC
COc1cc(CCNC(=O)C(=O)c2c(C)(nH)c3c2cccc3)ccc1OC
InChI=1SC21H22N2O4c11319(15645716(15)2313)20(24)21(25)221110148917(262)18(1214)273h491223H1011H213H3(H2225)
MFCD04061426
N(2(34dimethoxyphenyl)ethyl)2(2methyl1Hindol3yl)2oxoacetamide
N(34DIMETHOXYPHENETHYL)2(2METHYL1HINDOL3YL)2OXOACETAMIDE
ZINC000002875836
ZINC02875836
ZINC2875836

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Available files

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