Vitas-M small molecule compound
ethyl [(2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)amino](oxo)acetate
Catalog ID
STL518474
SMILES CCOC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cccc2
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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-2-28-21(27)20(26)24-18-10-6-4-8-16(18)19(25)22-12-11-14-13-23-17-9-5-3-7-15(14)17/h3-10,13,23H,2,11-12H2,1H3,(H,22,25)(H,24,26)InChIKey
QQJDNBPRPBHUEX-UHFFFAOYSA-NSynonyms
951948-13-317571757
951948133
CCOC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c(nH)c2c1cccc2
ethyl((2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)amino)(oxo)acetate
ethyl2((2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)amino)2oxoacetate
ethyl2(2(2(1~(H)indol3yl)ethylcarbamoyl)anilino)2oxoacetate
InChI=1SC21H21N3O4c122821(27)20(26)24181064816(18)19(25)22121114132317953715(14)17h3101323H21112H21H3(H2225)(H2426)
MFCD09843406
ZINC000012899157
ZINC12899157
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