Vitas-M small molecule compound

4-amino-N-cyclopropyl-3-(3-methoxyphenyl)-1,2-thiazole-5-carboxamide

Catalog ID
STL131191
SMILES COc1cccc(c1)c1nsc(c1N)C(=O)NC1CC1

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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 C14H15N3O2S MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S/c1-19-10-4-2-3-8(7-10)12-11(15)13(20-17-12)14(18)16-9-5-6-9/h2-4,7,9H,5-6,15H2,1H3,(H,16,18)
InChIKey
KZJWNMASQNVFAX-UHFFFAOYSA-N
Synonyms

4aminoNcyclopropyl3(3methoxyphenyl)12thiazole5carboxamide
COC1=CC=CC(=C1)C2=NSC(=C2N)C(=O)NC3CC3
InChI=1SC14H15N3O2Sc119104238(710)1211(15)13(201712)14(18)169569h2479H5615H21H3(H1618)
MFCD20751165
ZINC000067334850
ZINC67334850

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Available files

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