Vitas-M small molecule compound
ethyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate
Catalog ID
STK849602
SMILES CCOC(=O)CCCc1c([nH]c2c1cc(Cl)cc2)c1ccccn1
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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 C19H19ClN2O2 MW 342.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2/c1-2-24-18(23)8-5-6-14-15-12-13(20)9-10-16(15)22-19(14)17-7-3-4-11-21-17/h3-4,7,9-12,22H,2,5-6,8H2,1H3InChIKey
MPNJFPOINTUJHV-UHFFFAOYSA-NSynonyms
881451-12-3881451123
CCOC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3
CCOC(=O)CCCc1c((nH)c2c1cc(Cl)cc2)c1ccccn1
ETHYL4(5CHLORO2(2PYRIDYL)INDOL3YL)BUTANOATE
ethyl4(5chloro2(pyridin2yl)1Hindol3yl)butanoate
ETHYL4(5CHLORO2PYRIDIN2YL1HINDOL3YL)BUTANOATE
InChI=1SC19H19ClN2O2c122418(23)85614151213(20)91016(15)2219(14)17734112117h34791222H2568H21H3
MFCD06783683
ZINC000005344932
ZINC05344932
ZINC5344932
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