Vitas-M small molecule compound

1-[4-methyl-2-(propylamino)-1,3-thiazol-5-yl]ethanone

Catalog ID
STK351110
SMILES CCCNc1nc(c(s1)C(=O)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 C9H14N2OS MW 198.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N2OS/c1-4-5-10-9-11-6(2)8(13-9)7(3)12/h4-5H2,1-3H3,(H,10,11)
InChIKey
BSUXDPUUXITJSM-UHFFFAOYSA-N
Synonyms
779993-90-7
1(4methyl2(propylamino)13thiazol5yl)ethanone
5ACETYL4METHYL2(PROPYLAMINO)13THIAZOLE
779993907
CCCNC1=NC(=C(S1)C(=O)C)C
InChI=1SC9H14N2OSc145109116(2)8(139)7(3)12h45H213H3(H1011)
MFCD08558320
ZINC000012394864
ZINC12394864

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Available files

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