Vitas-M small molecule compound

2-ethoxy-2-methyl-1-[(2-propanoylphenyl)amino]-1,2-dihydro-3H-indol-3-one

Catalog ID
STK084656
SMILES CCOC1(C)N(Nc2ccccc2C(=O)CC)c2c(C1=O)cccc2

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-4-18(23)14-10-6-8-12-16(14)21-22-17-13-9-7-11-15(17)19(24)20(22,3)25-5-2/h6-13,21H,4-5H2,1-3H3
InChIKey
OFXGCVBGXKIUNO-UHFFFAOYSA-N
Synonyms

2ETHOXY2METHYL1((2PROPANOYLPHENYL)AMINO)12DIHYDRO3HINDOL3ONE
2ETHOXY2METHYL1(2PROPANOYLANILINO)INDOL3ONE
2ETHOXY2METHYL1(2PROPIONYLPHENYLAMINO)12DIHYDROINDOL3ONE
CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OCC
CCOC1(C)N(Nc2ccccc2C(=O)CC)c2c(C1=O)cccc2
InChI=1SC20H22N2O3c1418(23)1410681216(14)21221713971115(17)19(24)20(223)2552h61321H45H213H3
MFCD00561892
STK084656
ZINC000000078688
ZINC000000078692

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Available files

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