Vitas-M small molecule compound

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

Catalog ID
STK314827
SMILES CCC(=O)N(c1nc(c(s1)C(=O)C)C)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 C12H16N2O2S MW 252.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2S/c1-4-10(16)14(9-5-6-9)12-13-7(2)11(17-12)8(3)15/h9H,4-6H2,1-3H3
InChIKey
PNOANFNZZZNYEA-UHFFFAOYSA-N
Synonyms
866818-26-0
866818260
CCC(=O)N(C1CC1)C2=NC(=C(S2)C(=O)C)C
InChI=1SC12H16N2O2Sc1410(16)14(9569)12137(2)11(1712)8(3)15h9H46H213H3
MFCD08553449
N(5acetyl4methyl13thiazol2yl)Ncyclopropylpropanamide
ZINC000013961141
ZINC13961141

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Available files

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