Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide

Catalog ID
STK419285
SMILES C=CCN(C(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl)CC=C

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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 C20H17ClN2OS MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2OS/c1-3-11-23(12-4-2)20(24)15-13-17(18-9-10-19(21)25-18)22-16-8-6-5-7-14(15)16/h3-10,13H,1-2,11-12H2
InChIKey
BDPFGUNBMHKDFF-UHFFFAOYSA-N
Synonyms

2(5CHLOROTHIOPHEN2YL)NNBIS(PROP2ENYL)QUINOLINE4CARBOXAMIDE
2(5chlorothiophen2yl)NNdi(prop2en1yl)quinoline4carboxamide
C=CCN(CC=C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
InChI=1SC20H17ClN2OSc131123(1242)20(24)151317(1891019(21)2518)2216865714(15)16h31013H121112H2
MFCD01352420
NNDIALLYL2(5CHLORO2THIENYL)4QUINOLINECARBOXAMIDE
ZINC000000996652
ZINC00996652
ZINC996652

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Available files

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