Vitas-M small molecule compound

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylcyclopropanecarboxamide

Catalog ID
STL174485
SMILES O=C(N(c1nc(c(s1)C(=O)C)C)C1CC1)C1CC1

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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 C13H16N2O2S MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2S/c1-7-11(8(2)16)18-13(14-7)15(10-5-6-10)12(17)9-3-4-9/h9-10H,3-6H2,1-2H3
InChIKey
DGPYHYSOVQIUMG-UHFFFAOYSA-N
Synonyms
881484-56-6
881484566
CC1=C(SC(=N1)N(C2CC2)C(=O)C3CC3)C(=O)C
InChI=1SC13H16N2O2Sc1711(8(2)16)1813(147)15(105610)12(17)9349h910H36H212H3
MFCD08554378
N(5acetyl4methyl13thiazol2yl)Ncyclopropylcyclopropanecarboxamide
ZINC000036612240
ZINC36612240

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Available files

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