Vitas-M small molecule compound
ethyl 4-({[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetyl}amino)benzoate
Catalog ID
STL430799
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)C(C)(C)C
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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 C24H26N2O4 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4/c1-5-30-23(29)16-10-12-17(13-11-16)25-21(27)15-26-14-19(22(28)24(2,3)4)18-8-6-7-9-20(18)26/h6-14H,5,15H2,1-4H3,(H,25,27)InChIKey
UXUYIYYQBMDSFR-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C
ethyl4(((3(22dimethylpropanoyl)1Hindol1yl)acetyl)amino)benzoate
ETHYL4((2(3(22DIMETHYLPROPANOYL)INDOL1YL)ACETYL)AMINO)BENZOATE
InChI=1SC24H26N2O4c153023(29)16101217(131116)2521(27)15261419(22(28)24(23)4)18867920(18)26h614H515H214H3(H2527)
MFCD06625700
ZINC000002875245
ZINC02875245
ZINC2875245
Check stock
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Check stock on Vitas-MAvailable files
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