Vitas-M small molecule compound

2,2-dichloro-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK470221
SMILES O=C(C1(C)CC1(Cl)Cl)Nc1scc(n1)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 C9H10Cl2N2OS MW 265.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10Cl2N2OS/c1-5-3-15-7(12-5)13-6(14)8(2)4-9(8,10)11/h3H,4H2,1-2H3,(H,12,13,14)
InChIKey
CBHNKHJBWUMGJX-UHFFFAOYSA-N
Synonyms
895969-15-0
(22DICHLORO1METHYLCYCLOPROPYL)N(4METHYL(13THIAZOL2YL))CARBOXAMIDE
22DICHLORO1METHYLN(4METHYL13THIAZOL2YL)CYCLOPROPANE1CARBOXAMIDE
22dichloro1methylN(4methyl13thiazol2yl)cyclopropanecarboxamide
895969150
CC1=CSC(=N1)NC(=O)C2(CC2(Cl)Cl)C
InChI=1SC9H10Cl2N2OSc153157(125)136(14)8(2)49(810)11h3H4H212H3(H121314)
MFCD07358049
ZINC000004749302
ZINC000004749303

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Available files

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