Vitas-M small molecule compound
2,2-diphenyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
Catalog ID
STL342691
SMILES O=C(C1CC1(c1ccccc1)c1ccccc1)Nc1nccs1
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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 C19H16N2OS MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2OS/c22-17(21-18-20-11-12-23-18)16-13-19(16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,20,21,22)InChIKey
HFQVERRBTMOQJS-UHFFFAOYSA-NSynonyms
309939-19-3(22DIPHENYLCYCLOPROPYL)N(13THIAZOL2YL)CARBOXAMIDE
22DIPHENYLN(13THIAZOL2YL)CYCLOPROPANE1CARBOXAMIDE
22diphenylN(13thiazol2yl)cyclopropanecarboxamide
22diphenylN(thiazol2yl)cyclopropanecarboxamide
22DIPHENYLN13THIAZOL2YLCYCLOPROPANECARBOXAMIDE
309939193
C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC=CS4
InChI=1SC19H16N2OSc2217(21182011122318)161319(16147314814)1595261015h11216H13H2(H202122)
MFCD00394466
ZINC000000027564
ZINC000000027565
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