Vitas-M small molecule compound
ethyl 3-{[3-(5-methoxy-1H-indol-1-yl)propanoyl]amino}benzoate
Catalog ID
STL233632
SMILES CCOC(=O)c1cccc(c1)NC(=O)CCn1ccc2c1ccc(c2)OC
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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/c1-3-27-21(25)16-5-4-6-17(13-16)22-20(24)10-12-23-11-9-15-14-18(26-2)7-8-19(15)23/h4-9,11,13-14H,3,10,12H2,1-2H3,(H,22,24)InChIKey
VRXZHQCRRLWDQF-UHFFFAOYSA-NSynonyms
951937-66-9951937669
CCOC(=O)C1=CC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC
ethyl3((3(5methoxy1Hindol1yl)propanoyl)amino)benzoate
ethyl3(3(5methoxy1Hindol1yl)propanamido)benzoate
ethyl3(3(5methoxyindol1yl)propanoylamino)benzoate
InChI=1SC21H22N2O4c132721(25)1654617(1316)2220(24)101223119151418(262)7819(15)23h49111314H31012H212H3(H2224)
MFCD09855018
ZINC000013720968
ZINC13720968
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