Vitas-M small molecule compound

2,2-bis(3-methylphenyl)-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STL329616
SMILES O=C(C1CC1(c1cccc(c1)C)c1cccc(c1)C)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 C21H20N2OS MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2OS/c1-14-5-3-7-16(11-14)21(17-8-4-6-15(2)12-17)13-18(21)19(24)23-20-22-9-10-25-20/h3-12,18H,13H2,1-2H3,(H,22,23,24)
InChIKey
HZHOTZDBKGHSJI-UHFFFAOYSA-N
Synonyms

22BIS(3METHYLPHENYL)N(13THIAZOL2YL)CYCLOPROPANE1CARBOXAMIDE
22bis(3methylphenyl)N(13thiazol2yl)cyclopropanecarboxamide
CC1=CC=CC(=C1)C2(CC2C(=O)NC3=NC=CS3)C4=CC(=CC=C4)C
InChI=1SC21H20N2OSc11453716(1114)21(1784615(2)1217)1318(21)19(24)2320229102520h31218H13H212H3(H222324)
MFCD00738670
N(thiazol2yl)22dimtolylcyclopropanecarboxamide
ZINC000000509347
ZINC000000509348

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Available files

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