Vitas-M small molecule compound

methyl 4-[5-chloro-2-(pyridin-2-yl)-1H-indol-3-yl]butanoate

Catalog ID
STK849353
SMILES COC(=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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-23-17(22)7-4-5-13-14-11-12(19)8-9-15(14)21-18(13)16-6-2-3-10-20-16/h2-3,6,8-11,21H,4-5,7H2,1H3
InChIKey
ZRDDYIHZIFFKNH-UHFFFAOYSA-N
Synonyms
879587-81-2
879587812
COC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=N3
COC(=O)CCCc1c((nH)c2c1cc(Cl)cc2)c1ccccn1
InChI=1SC18H17ClN2O2c12317(22)74513141112(19)8915(14)2118(13)16623102016h23681121H457H21H3
METHYL4(5CHLORO2(2PYRIDYL)INDOL3YL)BUTANOATE
methyl4(5chloro2(pyridin2yl)1Hindol3yl)butanoate
METHYL4(5CHLORO2PYRIDIN2YL1HINDOL3YL)BUTANOATE
MFCD06496289
ZINC000004137078
ZINC04137078
ZINC4137078

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Available files

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