Vitas-M small molecule compound

propyl 3-amino-6-(4-chlorophenyl)-4-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxylate

Catalog ID
STK885600
SMILES CCCOC(=O)c1sc2c(c1N)c(cc(n2)c1ccc(cc1)Cl)c1ccco1

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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 C21H17ClN2O3S MW 412.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O3S/c1-2-9-27-21(25)19-18(23)17-14(16-4-3-10-26-16)11-15(24-20(17)28-19)12-5-7-13(22)8-6-12/h3-8,10-11H,2,9,23H2,1H3
InChIKey
OTMRARKNTXOTKV-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CO3)C4=CC=C(C=C4)Cl)N
InChI=1SC21H17ClN2O3Sc1292721(25)1918(23)1714(1643102616)1115(2420(17)2819)125713(22)8612h381011H2923H21H3
MFCD10086113
propyl3amino6(4chlorophenyl)4(furan2yl)thieno(23b)pyridine2carboxylate
ZINC000012249948
ZINC12249948

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Available files

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