Vitas-M small molecule compound

ethyl 5-({[2-(5-chloro-1H-indol-3-yl)ethyl]amino}methyl)-1,2-oxazole-3-carboxylate

Catalog ID
STK690595
SMILES CCOC(=O)c1noc(c1)CNCCc1c[nH]c2c1cc(Cl)cc2

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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 C17H18ClN3O3 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O3/c1-2-23-17(22)16-8-13(24-21-16)10-19-6-5-11-9-20-15-4-3-12(18)7-14(11)15/h3-4,7-9,19-20H,2,5-6,10H2,1H3
InChIKey
BJCUVWCOTVBMCB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NOC(=C1)CNCCC2=CNC3=C2C=C(C=C3)Cl
CCOC(=O)c1noc(c1)CNCCc1c(nH)c2c1cc(Cl)cc2
ethyl5(((2(5chloro1Hindol3yl)ethyl)amino)methyl)12oxazole3carboxylate
ETHYL5(((2(5CHLOROINDOL3YL)ETHYL)AMINO)METHYL)ISOXAZOLE3CARBOXYLATE
ethyl5((2(5chloro1Hindol3yl)ethylamino)methyl)12oxazole3carboxylate
InChI=1SC17H18ClN3O3c122317(22)16813(242116)10196511920154312(18)714(11)15h34791920H25610H21H3
MFCD09063836
ZINC000012410841
ZINC12410841

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Available files

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