Vitas-M small molecule compound

N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-2-phenylcyclopropanecarboxamide

Catalog ID
STK418436
SMILES O=C(C1CC1c1ccccc1)Nc1scc(n1)c1ccc2c(c1)cccc2

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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 C23H18N2OS MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2OS/c26-22(20-13-19(20)16-7-2-1-3-8-16)25-23-24-21(14-27-23)18-11-10-15-6-4-5-9-17(15)12-18/h1-12,14,19-20H,13H2,(H,24,25,26)
InChIKey
QJLYBIFURXAANY-UHFFFAOYSA-N
Synonyms
353789-98-7
353789987
C1C(C1C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5
InChI=1SC23H18N2OSc2622(201319(20)167213816)25232421(142723)18111015645917(15)1218h112141920H13H2(H242526)
MFCD01920872
N(4(2NAPHTHYL)(13THIAZOL2YL))(2PHENYLCYCLOPROPYL)CARBOXAMIDE
N(4(2NAPHTHYL)13THIAZOL2YL)2PHENYLCYCLOPROPANECARBOXAMIDE
N(4(naphthalen2yl)13thiazol2yl)2phenylcyclopropanecarboxamide
N(4NAPHTHALEN2YL13THIAZOL2YL)2PHENYLCYCLOPROPANE1CARBOXAMIDE
ZINC000000670539
ZINC000002747028

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Available files

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