Vitas-M small molecule compound

[2-(cyclopropylamino)-1,3-thiazol-4-yl](4-phenylpiperidin-1-yl)methanone

Catalog ID
STL159942
SMILES O=C(c1csc(n1)NC1CC1)N1CCC(CC1)c1ccccc1

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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 C18H21N3OS MW 327.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS/c22-17(16-12-23-18(20-16)19-15-6-7-15)21-10-8-14(9-11-21)13-4-2-1-3-5-13/h1-5,12,14-15H,6-11H2,(H,19,20)
InChIKey
GIBBKIZYLPBVKD-UHFFFAOYSA-N
Synonyms
1282113-30-7
(2(cyclopropylamino)13thiazol4yl)(4phenylpiperidin1yl)methanone
(2(cyclopropylamino)thiazol4yl)(4phenylpiperidin1yl)methanone
1282113307
C1CC1NC2=NC(=CS2)C(=O)N3CCC(CC3)C4=CC=CC=C4
InChI=1SC18H21N3OSc2217(16122318(2016)19156715)2110814(91121)134213513h15121415H611H2(H1920)
MFCD18800053
ZINC000061721779
ZINC61721779

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Available files

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