Vitas-M small molecule compound

ethyl 3-[(3-cyclopentylpropanoyl)amino]-5-fluoro-1H-indole-2-carboxylate

Catalog ID
STK541345
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CCC1CCCC1)cc(cc2)F

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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 C19H23FN2O3 MW 346.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23FN2O3/c1-2-25-19(24)18-17(14-11-13(20)8-9-15(14)21-18)22-16(23)10-7-12-5-3-4-6-12/h8-9,11-12,21H,2-7,10H2,1H3,(H,22,23)
InChIKey
NSZABJCAUPAFFV-UHFFFAOYSA-N
Synonyms
369402-95-9
369402959
CCOC(=O)c1(nH)c2c(c1NC(=O)CCC1CCCC1)cc(cc2)F
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)CCC3CCCC3
ethyl3((3cyclopentylpropanoyl)amino)5fluoro1Hindole2carboxylate
ethyl3(3cyclopentylpropanamido)5fluoro1Hindole2carboxylate
ETHYL3(3CYCLOPENTYLPROPANOYLAMINO)5FLUORO1HINDOLE2CARBOXYLATE
InChI=1SC19H23FN2O3c122519(24)1817(141113(20)8915(14)2118)2216(23)10712534612h89111221H2710H21H3(H2223)
MFCD03010859
ZINC000000547184
ZINC00547184
ZINC547184

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Available files

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