Vitas-M small molecule compound

ethyl 2-methyl-5-(2-oxo-2-{[4-(propan-2-yl)phenyl]amino}ethoxy)-1-(2-phenylethyl)-1H-indole-3-carboxylate

Catalog ID
STK573645
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(=O)Nc1ccc(cc1)C(C)C)cc2)CCc1ccccc1

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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 C31H34N2O4 MW 498.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O4/c1-5-36-31(35)30-22(4)33(18-17-23-9-7-6-8-10-23)28-16-15-26(19-27(28)30)37-20-29(34)32-25-13-11-24(12-14-25)21(2)3/h6-16,19,21H,5,17-18,20H2,1-4H3,(H,32,34)
InChIKey
VTYVUHSPSDFWON-UHFFFAOYSA-N
Synonyms
728906-37-4
728906374
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(C)C)CCC4=CC=CC=C4)C
ethyl2methyl5(2oxo2((4(propan2yl)phenyl)amino)ethoxy)1(2phenylethyl)1Hindole3carboxylate
ethyl2methyl5(2oxo2(4propan2ylanilino)ethoxy)1(2phenylethyl)indole3carboxylate
ETHYL2METHYL5(2OXO2(4PROPAN2YLANILINO)ETHOXY)1PHENETHYLINDOLE3CARBOXYLATE
ethyl5(2((4isopropylphenyl)amino)2oxoethoxy)2methyl1phenethyl1Hindole3carboxylate
InChI=1SC31H34N2O4c153631(35)3022(4)33(18172397681023)28161526(1927(28)30)372029(34)3225131124(121425)21(2)3h6161921H5171820H214H3(H3234)
MFCD03966630
ZINC000003276103
ZINC03276103
ZINC3276103

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Available files

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