Vitas-M small molecule compound

ethyl 3-[(butylcarbamoyl)amino]-5-chloro-1H-indole-2-carboxylate

Catalog ID
STL335029
SMILES CCCCNC(=O)Nc1c([nH]c2c1cc(Cl)cc2)C(=O)OCC

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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 C16H20ClN3O3 MW 337.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClN3O3/c1-3-5-8-18-16(22)20-13-11-9-10(17)6-7-12(11)19-14(13)15(21)23-4-2/h6-7,9,19H,3-5,8H2,1-2H3,(H2,18,20,22)
InChIKey
SVQPIOZWKGUHIY-UHFFFAOYSA-N
Synonyms
496797-96-7
496797967
CCCCNC(=O)NC1=C(NC2=C1C=C(C=C2)Cl)C(=O)OCC
CCCCNC(=O)Nc1c((nH)c2c1cc(Cl)cc2)C(=O)OCC
ethyl3((butylcarbamoyl)amino)5chloro1Hindole2carboxylate
ethyl3(3butylureido)5chloro1Hindole2carboxylate
ETHYL3(BUTYLCARBAMOYLAMINO)5CHLORO1HINDOLE2CARBOXYLATE
InChI=1SC16H20ClN3O3c13581816(22)201311910(17)6712(11)1914(13)15(21)2342h67919H358H212H3(H2182022)
MFCD03298984
ZINC000002307913
ZINC02307913
ZINC2307913

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Available files

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