Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK418038
SMILES O=C(C1CC1)Nc1sc(c(n1)C)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 C9H12N2OS MW 196.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2OS/c1-5-6(2)13-9(10-5)11-8(12)7-3-4-7/h7H,3-4H2,1-2H3,(H,10,11,12)
InChIKey
PLNLJGPWQVTNHJ-UHFFFAOYSA-N
Synonyms
352702-87-5
352702875
CC1=C(SC(=N1)NC(=O)C2CC2)C
InChI=1SC9H12N2OSc156(2)139(105)118(12)7347h7H34H212H3(H101112)
MFCD02174069
N(45DIMETHYL(13THIAZOL2YL))CYCLOPROPYLCARBOXAMIDE
N(45dimethyl13thiazol2yl)cyclopropanecarboxamide
ZINC000000483778
ZINC00483778
ZINC483778

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Available files

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